Anilin og substituerede aniliner

Organiske forbindelser, der består af en phenylgruppe knyttet til en aminogruppe; anilin er den enkleste aromatiske amin. Aniliner med yderligere substitutioner er inkluderet.

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1 – 15 af 192 Resultater

p-Anisidin, 99%

CAS: 104-94-9 Molekylær formel: C₇H₉NO Molekylvægt (g/mol): 123.15 MDL nummer: MFCD00007864 InChI nøgle: 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 navn: 4-methoxyanilin SMIL: COC1=CC=C(C=C1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007864
PubChem CID	7732
Molekylvægt (g/mol)	123.15
CAS	104-94-9
ChEBI	CHEBI:82388
Synonym	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine
SMIL	COC1=CC=C(C=C1)N
IUPAC navn	4-methoxyanilin
InChI nøgle	BHAAPTBBJKJZER-UHFFFAOYSA-N
Molekylær formel	C₇H₉NO

p-Anisidin, 99%

CAS: 104-94-9 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.155 MDL nummer: MFCD00007864 InChI nøgle: 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 navn: 4-methoxyanilin SMIL: COC1=CC=C(C=C1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007864
PubChem CID	7732
Molekylvægt (g/mol)	123.155
CAS	104-94-9
ChEBI	CHEBI:82388
Synonym	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine
SMIL	COC1=CC=C(C=C1)N
IUPAC navn	4-methoxyanilin
InChI nøgle	BHAAPTBBJKJZER-UHFFFAOYSA-N
Molekylær formel	C7H9NO

2,5-Dimethoxyanilin, 99%

CAS: 102-56-7 Molekylær formel: C8H11NO2 Molekylvægt (g/mol): 153.18 MDL nummer: MFCD00008368 InChI nøgle: 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 navn: 2,5-dimethoxyanilin SMIL: COC1=CC=C(OC)C(N)=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008368
PubChem CID	7613
Molekylvægt (g/mol)	153.18
CAS	102-56-7
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
SMIL	COC1=CC=C(OC)C(N)=C1
IUPAC navn	2,5-dimethoxyanilin
InChI nøgle	NAZDVUBIEPVUKE-UHFFFAOYSA-N
Molekylær formel	C8H11NO2

2-bromoanilin, 98%

CAS: 615-36-1 Molekylær formel: C6H6BrN Molekylvægt (g/mol): 172.025 MDL nummer: MFCD00007632 InChI nøgle: 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 navn: 2-bromanilin SMIL: C1=CC=C(C(=C1)N)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007632
PubChem CID	11992
Molekylvægt (g/mol)	172.025
CAS	615-36-1
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
SMIL	C1=CC=C(C(=C1)N)Br
IUPAC navn	2-bromanilin
InChI nøgle	AOPBDRUWRLBSDB-UHFFFAOYSA-N
Molekylær formel	C6H6BrN

5-klor-2-methoxyanilin, 98%

CAS: 95-03-4 Molekylær formel: C7H8ClNO Molekylvægt (g/mol): 157.597 MDL nummer: MFCD00007777 InChI nøgle: 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 navn: 5-chlor-2-methoxyanilin SMIL: COC1=C(C=C(C=C1)Cl)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007777
PubChem CID	66763
Molekylvægt (g/mol)	157.597
CAS	95-03-4
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
SMIL	COC1=C(C=C(C=C1)Cl)N
IUPAC navn	5-chlor-2-methoxyanilin
InChI nøgle	WBSMIPLNPSCJFS-UHFFFAOYSA-N
Molekylær formel	C7H8ClNO

3,3'-Dimethoxybenzidin dihydrochlorid, 98%

CAS: 20325-40-0 Molekylær formel: C₁₄H₁₆N₂O₂·₂HCl Molekylvægt (g/mol): 317.21 MDL nummer: MFCD00012488 InChI nøgle: 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 navn: 4-(4-amino-3-methoxyphenyl)-2-methoxyanilin; dihydrochlorid SMIL: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00012488
PubChem CID	62311
Molekylvægt (g/mol)	317.21
CAS	20325-40-0
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
SMIL	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
IUPAC navn	4-(4-amino-3-methoxyphenyl)-2-methoxyanilin; dihydrochlorid
InChI nøgle	UXTIAFYTYOEQHV-UHFFFAOYSA-N
Molekylær formel	C₁₄H₁₆N₂O₂·₂HCl

Thermo Scientific Chemicals Nitroblå tetrazoliumklorid, 90 %

CAS: 298-83-9 Molekylær formel: C₄₀H₃₀Cl₂N₁₀O₆ Molekylvægt (g/mol): 817.65 InChI nøgle: 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 navn: 2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichlorid SMIL: 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-]

Pris og tilgængelighed
Tekniske data

PubChem CID	9281
Molekylvægt (g/mol)	817.65
CAS	298-83-9
ChEBI	CHEBI:9505
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
SMIL	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-]
IUPAC navn	2-[2-methoxy-4-[3-methoxy-4-[3-(4-nitrophenyl)-5-phenyltetrazol-2-ium-2-yl]phenyl]phenyl]-3-(4-nitrophenyl)-5-phenyltetrazol-2-ium;dichlorid
InChI nøgle	FSVCQIDHPKZJSO-UHFFFAOYSA-L
Molekylær formel	C₄₀H₃₀Cl₂N₁₀O₆

o-Dianisidel, 98+%

CAS: 119-90-4 Molekylær formel: C14H16N2O2 Molekylvægt (g/mol): 244.294 MDL nummer: MFCD00008372 InChI nøgle: 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 navn: 4-(4-amino-3-methoxyphenyl)-2-methoxyanilin SMIL: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008372
PubChem CID	8411
Molekylvægt (g/mol)	244.294
CAS	119-90-4
ChEBI	CHEBI:82321
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
SMIL	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
IUPAC navn	4-(4-amino-3-methoxyphenyl)-2-methoxyanilin
InChI nøgle	JRBJSXQPQWSCCF-UHFFFAOYSA-N
Molekylær formel	C14H16N2O2

3,5-Dinitroanilin, 98%

CAS: 618-87-1 MDL nummer: MFCD00007263 InChI nøgle: 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 navn: 3,5-dinitroanilin SMIL: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007263
PubChem CID	12068
CAS	618-87-1
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
SMIL	C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
IUPAC navn	3,5-dinitroanilin
InChI nøgle	MPBZUKLDHPOCLS-UHFFFAOYSA-N

2,4-Dibromo-6-fluoroaniline, 97%, Thermo Scientific Chemicals

CAS: 141474-37-5 Molekylær formel: C6H4Br2FN Molekylvægt (g/mol): 268.91 MDL nummer: MFCD00042230 InChI nøgle: YJLXEKFYZIBUPJ-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine PubChem CID: 2736765 IUPAC navn: 2,4-dibrom-6-fluoranilin SMIL: NC1=C(F)C=C(Br)C=C1Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00042230
PubChem CID	2736765
Molekylvægt (g/mol)	268.91
CAS	141474-37-5
Synonym	benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine
SMIL	NC1=C(F)C=C(Br)C=C1Br
IUPAC navn	2,4-dibrom-6-fluoranilin
InChI nøgle	YJLXEKFYZIBUPJ-UHFFFAOYSA-N
Molekylær formel	C6H4Br2FN

Lilolidin, 98%, Thermo Scientific™

CAS: 5840-01-7 Molekylær formel: C₁₁H₁₁N Molekylvægt (g/mol): 157.21 InChI nøgle: QCCKSFHMARIKSK-UHFFFAOYSA-N

Pris og tilgængelighed
Tekniske data

Molekylvægt (g/mol)	157.21
CAS	5840-01-7
InChI nøgle	QCCKSFHMARIKSK-UHFFFAOYSA-N
Molekylær formel	C₁₁H₁₁N

4-brom-2-methoxyanilin, 98 %, Thermo Scientific Chemicals

CAS: 59557-91-4 Molekylær formel: C7H8BrNO Molekylvægt (g/mol): 202.051 MDL nummer: MFCD01204266 InChI nøgle: WRFYIYOXJWKONR-UHFFFAOYSA-N Synonym: 4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline PubChem CID: 459257 IUPAC navn: 4-brom-2-methoxyanilin SMIL: COC1=C(C=CC(=C1)Br)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01204266
PubChem CID	459257
Molekylvægt (g/mol)	202.051
CAS	59557-91-4
Synonym	4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline
SMIL	COC1=C(C=CC(=C1)Br)N
IUPAC navn	4-brom-2-methoxyanilin
InChI nøgle	WRFYIYOXJWKONR-UHFFFAOYSA-N
Molekylær formel	C7H8BrNO

N-Benzyl-4-methoxyanilin, 99 %, Thermo Scientific™

CAS: 17377-95-6 Molekylær formel: C14H15NO Molekylvægt (g/mol): 213.28 MDL nummer: MFCD00059298 InChI nøgle: LIJJGMDKVVOEFT-UHFFFAOYSA-N Synonym: n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine PubChem CID: 519413 IUPAC navn: N-benzyl-4-methoxyanilin SMIL: COC1=CC=C(NCC2=CC=CC=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00059298
PubChem CID	519413
Molekylvægt (g/mol)	213.28
CAS	17377-95-6
Synonym	n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine
SMIL	COC1=CC=C(NCC2=CC=CC=C2)C=C1
IUPAC navn	N-benzyl-4-methoxyanilin
InChI nøgle	LIJJGMDKVVOEFT-UHFFFAOYSA-N
Molekylær formel	C14H15NO

2,4-dibrom-6-fluoranilin, 97 %, Thermo Scientific™

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00042230
PubChem CID	2736765
Molekylvægt (g/mol)	268.91
CAS	141474-37-5
Synonym	benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine
SMIL	NC1=C(F)C=C(Br)C=C1Br
IUPAC navn	2,4-dibrom-6-fluoranilin
InChI nøgle	YJLXEKFYZIBUPJ-UHFFFAOYSA-N
Molekylær formel	C6H4Br2FN

2,6-Dimethoxyanilin, 96%

CAS: 2734-70-5 Molekylær formel: C₈H₁₁NO₂ Molekylvægt (g/mol): 153.18 InChI nøgle: HQBJSEKQNRSDAZ-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h PubChem CID: 95940 IUPAC navn: 2,6-dimethoxyanilin SMIL: COC1=C(C(=CC=C1)OC)N

Pris og tilgængelighed
Tekniske data

PubChem CID	95940
Molekylvægt (g/mol)	153.18
CAS	2734-70-5
Synonym	benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h
SMIL	COC1=C(C(=CC=C1)OC)N
IUPAC navn	2,6-dimethoxyanilin
InChI nøgle	HQBJSEKQNRSDAZ-UHFFFAOYSA-N
Molekylær formel	C₈H₁₁NO₂

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Anilin og substituerede aniliner

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