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.

1 – 15 von 180 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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Blaues Tetrazoliumchlorid, Thermo Scientific Chemicals

CAS: 1871-22-3 Summenformel: C40H36Cl2N8O2 Molekulargewicht (g/mol): 731.68 MDL-Nummer: MFCD00040933 InChI-Schlüssel: RCEHREKDVGHYAM-UHFFFAOYSA-N Synonym: blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride PubChem CID: 9853362 ChEBI: CHEBI:75198 IUPAC-Name: 2-[4-[4-(3,5-Diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium; Dichlorid SMILES: [H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	RCEHREKDVGHYAM-UHFFFAOYSA-N
IUPAC-Name	2-[4-[4-(3,5-Diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium; Dichlorid
PubChem CID	9853362
CAS	1871-22-3
ChEBI	CHEBI:75198
MDL-Nummer	MFCD00040933
Molekulargewicht (g/mol)	731.68
SMILES	[H+].[H+].[Cl-].[Cl-].COC1=CC(=CC=C1N1NC(=NN1C1=CC=CC=C1)C1=CC=CC=C1)C1=CC=C(N2NC(=NN2C2=CC=CC=C2)C2=CC=CC=C2)C(OC)=C1
Synonym	blue tetrazolium chloride,tetrazolium blue,tetrazolium blue chloride,blue tetrazolium,dimethoxy neotetrazolium,4-anisyltetrazolium blue,3,3'-3,3'-dimethoxy-1,1'-biphenyl-4,4'-diyl bis 2,5-diphenyl-2h-tetrazol-3-ium chloride,3,3'-dianisole-4,4'-bis 3,5-diphenyltetrazolium chloride,3,3'-dianisolebis 4,4'-3,5-diphenyl tetrazolium chloride,3,3'-3,3'-dimethoxy-4,4'-biphenylene bis 2,5-diphenyl-2h-tetrazolium chloride
Summenformel	C40H36Cl2N8O2

2-Bromanilin, 98 %, Thermo Scientific Chemicals

CAS: 615-36-1 Summenformel: C₆H₆BrN Molekulargewicht (g/mol): 172.02 InChI-Schlüssel: AOPBDRUWRLBSDB-UHFFFAOYSA-N PubChem CID: 11992 IUPAC-Name: 2-Bromanilin SMILES: C1=CC=C(C(=C1)N)Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	AOPBDRUWRLBSDB-UHFFFAOYSA-N
IUPAC-Name	2-Bromanilin
PubChem CID	11992
CAS	615-36-1
Molekulargewicht (g/mol)	172.02
SMILES	C1=CC=C(C(=C1)N)Br
Summenformel	C₆H₆BrN

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

2,6-Dinitroanilin, 98 %, Thermo Scientific Chemicals

CAS: 606-22-4 Summenformel: C6H5N3O4 Molekulargewicht (g/mol): 183.123 MDL-Nummer: MFCD00007148 InChI-Schlüssel: QFUSCYRJMXLNRB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dinitro,2,6-dinitrobenzenamine,aniline, 2,6-dinitro,unii-8w27g0qbd7,ccris 3108,pubchem22911,wln: wnr bz cnw,acmc-209ml1,2,6-dinitroaniline,2,6-dinitro-phenyl-amine PubChem CID: 69070 IUPAC-Name: 2,6-Dinitroanilin SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	QFUSCYRJMXLNRB-UHFFFAOYSA-N
IUPAC-Name	2,6-Dinitroanilin
PubChem CID	69070
CAS	606-22-4
MDL-Nummer	MFCD00007148
Molekulargewicht (g/mol)	183.123
SMILES	C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]
Synonym	benzenamine, 2,6-dinitro,2,6-dinitrobenzenamine,aniline, 2,6-dinitro,unii-8w27g0qbd7,ccris 3108,pubchem22911,wln: wnr bz cnw,acmc-209ml1,2,6-dinitroaniline,2,6-dinitro-phenyl-amine
Summenformel	C6H5N3O4

2,6-Dibromanilin 97 %, Thermo Scientific Chemicals

CAS: 608-30-0 Summenformel: C6H5Br2N Molekulargewicht (g/mol): 250.92 MDL-Nummer: MFCD00007638 InChI-Schlüssel: XIRRDAWDNHRRLB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l PubChem CID: 69098 IUPAC-Name: 2,6-Dibromanilin SMILES: NC1=C(Br)C=CC=C1Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	XIRRDAWDNHRRLB-UHFFFAOYSA-N
IUPAC-Name	2,6-Dibromanilin
PubChem CID	69098
CAS	608-30-0
MDL-Nummer	MFCD00007638
Molekulargewicht (g/mol)	250.92
SMILES	NC1=C(Br)C=CC=C1Br
Synonym	benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l
Summenformel	C6H5Br2N

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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-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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

3,5-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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

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

Preisgestaltung & Verfügbarkeit
Technische Daten

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

2,5-Dibromanilin, 98 %, Thermo Scientific Chemicals

CAS: 3638-73-1 Summenformel: C6H5Br2N Molekulargewicht (g/mol): 250.921 MDL-Nummer: MFCD00007636 InChI-Schlüssel: WRTAZRGRFBCKBU-UHFFFAOYSA-N Synonym: 2,5-dibromobenzenamine,benzenamine, 2,5-dibromo,2,5-dibromophenylamine,rarechem fh 1w 0043,pubchem3452,2,5-dibromo-phenylamine,aniline, 2,5-dibromo,2,5-bis bromanyl aniline,acmc-209im6,2,5-dibromoaniline PubChem CID: 77198 IUPAC-Name: 2,5-Dibromanilin SMILES: C1=CC(=C(C=C1Br)N)Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	WRTAZRGRFBCKBU-UHFFFAOYSA-N
IUPAC-Name	2,5-Dibromanilin
PubChem CID	77198
CAS	3638-73-1
MDL-Nummer	MFCD00007636
Molekulargewicht (g/mol)	250.921
SMILES	C1=CC(=C(C=C1Br)N)Br
Synonym	2,5-dibromobenzenamine,benzenamine, 2,5-dibromo,2,5-dibromophenylamine,rarechem fh 1w 0043,pubchem3452,2,5-dibromo-phenylamine,aniline, 2,5-dibromo,2,5-bis bromanyl aniline,acmc-209im6,2,5-dibromoaniline
Summenformel	C6H5Br2N

2,4,6-Tribromoanilin, 98 %, Thermo Scientific Chemicals

CAS: 147-82-0 Summenformel: C6H4Br3N Molekulargewicht (g/mol): 329.82 MDL-Nummer: MFCD00007634 InChI-Schlüssel: GVPODVKBTHCGFU-UHFFFAOYSA-N Synonym: benzenamine, 2,4,6-tribromo,s-tribromoaniline,2,4,6-tribromophenylamine,2,4,6-tribromobenzenamine,sym-tribromoaniline,aniline tribromide,tribromoaniline,usaf do-43,aniline, 2,4,6-tribromo,2,4,6-tribomoaniline PubChem CID: 8986 IUPAC-Name: 2,4,6-Tribromanilin SMILES: NC1=C(Br)C=C(Br)C=C1Br

Preisgestaltung & Verfügbarkeit
Technische Daten

InChI-Schlüssel	GVPODVKBTHCGFU-UHFFFAOYSA-N
IUPAC-Name	2,4,6-Tribromanilin
PubChem CID	8986
CAS	147-82-0
MDL-Nummer	MFCD00007634
Molekulargewicht (g/mol)	329.82
SMILES	NC1=C(Br)C=C(Br)C=C1Br
Synonym	benzenamine, 2,4,6-tribromo,s-tribromoaniline,2,4,6-tribromophenylamine,2,4,6-tribromobenzenamine,sym-tribromoaniline,aniline tribromide,tribromoaniline,usaf do-43,aniline, 2,4,6-tribromo,2,4,6-tribomoaniline
Summenformel	C6H4Br3N

Anilin und substituierte Aniline

Anilin und substituierte Aniline

Gefilterte Suchergebnisse

Ausgewählte Filter

Ergebnisse verfeinern

Ergebnisse verfeinern