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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 – 15 von 47 Ergebnisse
1

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

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

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
3

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-]

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

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

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
5

2,4-Dinitroanilin, 99 %, Thermo Scientific Chemicals

CAS: 97-02-9 Summenformel: C6H5N3O4 Molekulargewicht (g/mol): 183.12 MDL-Nummer: MFCD00007151 InChI-Schlüssel: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC-Name: 2,4-Dinitroanilin SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

InChI-Schlüssel LXQOQPGNCGEELI-UHFFFAOYSA-N
IUPAC-Name 2,4-Dinitroanilin
PubChem CID 7321
CAS 97-02-9
ChEBI CHEBI:34242
MDL-Nummer MFCD00007151
Molekulargewicht (g/mol) 183.12
SMILES NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Synonym benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline
Summenformel C6H5N3O4
6

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

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
7

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
8

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

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
9

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
10

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
11

3,4-Diaminoanisoldihydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 59548-39-9 Summenformel: C7H10N2O·2ClH Molekulargewicht (g/mol): 211.09 InChI-Schlüssel: SXCHMHOBHJOXGC-UHFFFAOYSA-N Synonym: 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride PubChem CID: 3085161 IUPAC-Name: 4-methoxybenzol-1,2-diamin;dihydrochlorid SMILES: COC1=CC(=C(C=C1)N)N.Cl.Cl

InChI-Schlüssel SXCHMHOBHJOXGC-UHFFFAOYSA-N
IUPAC-Name 4-methoxybenzol-1,2-diamin;dihydrochlorid
PubChem CID 3085161
CAS 59548-39-9
Molekulargewicht (g/mol) 211.09
SMILES COC1=CC(=C(C=C1)N)N.Cl.Cl
Synonym 4-methoxybenzene-1,2-diamine dihydrochloride,4-methoxy-o-phenylenediamine dihydrochloride,3,4-diaminoanisole dihydrochloride,1,2-benzenediamine, 4-methoxy-, dihydrochloride,3,4-diaminoanisole 2hcl,4-methoxy-phenylenediamine dihydrochloride,4-methoxy-1,2-benzenediamine dihydrochloride,4-methoxy-benzene-1,2-diamine dihydrochloride,4-methoxy-1,2-phenylenediamine dihydrochloride,4-methoxy-l,2-phenylene diamine dihydrochloride
Summenformel C7H10N2O·2ClH
12

N-Methyl-p-anisidin, 98 %, Thermo Scientific Chemicals

CAS: 5961-59-1 Summenformel: C8H11NO Molekulargewicht (g/mol): 137.18 MDL-Nummer: MFCD00008399 InChI-Schlüssel: JFXDIXYFXDOZIT-UHFFFAOYSA-N Synonym: n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes PubChem CID: 22250 IUPAC-Name: 4-Methoxy-N-methylanilin SMILES: CNC1=CC=C(C=C1)OC

InChI-Schlüssel JFXDIXYFXDOZIT-UHFFFAOYSA-N
IUPAC-Name 4-Methoxy-N-methylanilin
PubChem CID 22250
CAS 5961-59-1
MDL-Nummer MFCD00008399
Molekulargewicht (g/mol) 137.18
SMILES CNC1=CC=C(C=C1)OC
Synonym n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes
Summenformel C8H11NO
13

3,5-Dibrom-o-Phenylendiamin-Monohydrochlorid, 99 %, Thermo Scientific™

CAS: 75568-11-5 Summenformel: C6H6Br2N2·HCl Molekulargewicht (g/mol): 302.4 MDL-Nummer: MFCD00012967 InChI-Schlüssel: QOZDVKFQMGARCC-UHFFFAOYSA-N Synonym: 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd PubChem CID: 2724285 IUPAC-Name: 3,5-dibrombenzol-1,2-diamin;hydrochlorid SMILES: C1=C(C=C(C(=C1Br)N)N)Br.Cl

InChI-Schlüssel QOZDVKFQMGARCC-UHFFFAOYSA-N
IUPAC-Name 3,5-dibrombenzol-1,2-diamin;hydrochlorid
PubChem CID 2724285
CAS 75568-11-5
MDL-Nummer MFCD00012967
Molekulargewicht (g/mol) 302.4
SMILES C1=C(C=C(C(=C1Br)N)N)Br.Cl
Synonym 3,5-dibromo-1,2-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine hydrochloride,acmc-20andn,1,2-diamino-3,5-dibromobenzene monohydrochloride,3,5-bis bromanyl benzene-1,2-diamine hydrochloride,3,5-dibromo-1,2-phenylenediamine hydrochloride,1,2-benzenediamine,3,5-dibromo-, hydrochloride 1:1,3,5-dibromo-ortho-phenylenediamine monohydrochloride,3,5-dibromobenzene-1,2-diamine-hydrogen chloride 1/1,3,5-dibromo-1,2-phenylenediaminemonohydrochloride sensitivereagentforthedeterminationofsebygc-ecd
Summenformel C6H6Br2N2·HCl
14

4-Iod-2-Methoxyanilin, 97 %, Thermo Scientific Chemicals

CAS: 338454-80-1 Summenformel: C7H8INO Molekulargewicht (g/mol): 249.05 InChI-Schlüssel: AEPCMLLYVXZOLQ-UHFFFAOYSA-N Synonym: 4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline PubChem CID: 46737999 IUPAC-Name: 4-Iod-2-methoxyanilin SMILES: COC1=C(C=CC(=C1)I)N

InChI-Schlüssel AEPCMLLYVXZOLQ-UHFFFAOYSA-N
IUPAC-Name 4-Iod-2-methoxyanilin
PubChem CID 46737999
CAS 338454-80-1
Molekulargewicht (g/mol) 249.05
SMILES COC1=C(C=CC(=C1)I)N
Synonym 4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline
Summenformel C7H8INO
15

2,5-Dibromanilin, 97 %, Thermo Scientific Chemicals

CAS: 3638-73-1 Summenformel: C6H5Br2N Molekulargewicht (g/mol): 250.92 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

InChI-Schlüssel WRTAZRGRFBCKBU-UHFFFAOYSA-N
IUPAC-Name 2,5-Dibromanilin
PubChem CID 77198
CAS 3638-73-1
MDL-Nummer MFCD00007636
Molekulargewicht (g/mol) 250.92
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