Anilin och substituerade aniliner

Organiska föreningar som består av en fenylgrupp bunden till en aminogrupp; anilin är den enklaste aromatiska aminen. Aniliner med ytterligare substitutioner ingår.

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1 – 15 av 193 Resultat

p-Anisidin, 99 %

CAS: 104-94-9 Molekylformel: C₇H₉NO Molekylvikt (g/mol): 123.15 MDL-nummer: MFCD00007864 InChI-nyckel: 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-namn: 4-metoxianilin LEDER: COC1=CC=C(C=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₉NO
PubChem CID	7732
MDL-nummer	MFCD00007864
IUPAC-namn	4-metoxianilin
CAS	104-94-9
InChI-nyckel	BHAAPTBBJKJZER-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)N
ChEBI	CHEBI:82388
Molekylvikt (g/mol)	123.15
Synonym	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine

2-bromoanilin, 98 %

CAS: 615-36-1 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.025 MDL-nummer: MFCD00007632 InChI-nyckel: 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-namn: 2-bromanilin LEDER: C1=CC=C(C(=C1)N)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6BrN
PubChem CID	11992
MDL-nummer	MFCD00007632
IUPAC-namn	2-bromanilin
CAS	615-36-1
InChI-nyckel	AOPBDRUWRLBSDB-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)N)Br
Molekylvikt (g/mol)	172.025
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

p-Anisidin, 99 %

CAS: 104-94-9 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 MDL-nummer: MFCD00007864 InChI-nyckel: 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-namn: 4-metoxianilin LEDER: COC1=CC=C(C=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H9NO
PubChem CID	7732
MDL-nummer	MFCD00007864
IUPAC-namn	4-metoxianilin
CAS	104-94-9
InChI-nyckel	BHAAPTBBJKJZER-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)N
ChEBI	CHEBI:82388
Molekylvikt (g/mol)	123.155
Synonym	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine

5-Klor-2-metoxianilin, 98 %

CAS: 95-03-4 Molekylformel: C7H8ClNO Molekylvikt (g/mol): 157.597 MDL-nummer: MFCD00007777 InChI-nyckel: 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-namn: 5-klor-2-metoxianilin LEDER: COC1=C(C=C(C=C1)Cl)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8ClNO
PubChem CID	66763
MDL-nummer	MFCD00007777
IUPAC-namn	5-klor-2-metoxianilin
CAS	95-03-4
InChI-nyckel	WBSMIPLNPSCJFS-UHFFFAOYSA-N
LEDER	COC1=C(C=C(C=C1)Cl)N
Molekylvikt (g/mol)	157.597
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

2,5-dimetoxianlin, 99 %

CAS: 102-56-7 Molekylformel: C8H11NO2 Molekylvikt (g/mol): 153.18 MDL-nummer: MFCD00008368 InChI-nyckel: 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-namn: 2,5-dimetoxianilin LEDER: COC1=CC=C(OC)C(N)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO2
PubChem CID	7613
MDL-nummer	MFCD00008368
IUPAC-namn	2,5-dimetoxianilin
CAS	102-56-7
InChI-nyckel	NAZDVUBIEPVUKE-UHFFFAOYSA-N
LEDER	COC1=CC=C(OC)C(N)=C1
Molekylvikt (g/mol)	153.18
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

m-anisidin, 98 %

CAS: 536-90-3 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 MDL-nummer: MFCD00007783 InChI-nyckel: 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-namn: 3-metoxianilin LEDER: COC1=CC=CC(=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H9NO
PubChem CID	10824
MDL-nummer	MFCD00007783
IUPAC-namn	3-metoxianilin
CAS	536-90-3
InChI-nyckel	NCBZRJODKRCREW-UHFFFAOYSA-N
LEDER	COC1=CC=CC(=C1)N
Molekylvikt (g/mol)	123.155
Synonym	m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i

p-anisidinhydroklorid, 99 %

CAS: 20265-97-8 Molekylformel: C₇H₉NO·HCl Molekylvikt (g/mol): 159.61 MDL-nummer: MFCD00036388 InChI-nyckel: 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-namn: 4-metoxianilin;hydroklorid LEDER: COC1=CC=C(C=C1)N.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₉NO·HCl
PubChem CID	2734956
MDL-nummer	MFCD00036388
IUPAC-namn	4-metoxianilin;hydroklorid
CAS	20265-97-8
InChI-nyckel	VQYJLACQFYZHCO-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)N.Cl
Molekylvikt (g/mol)	159.61
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

3,3'-dimetoxibensidindihydroklorid, 98 %

CAS: 20325-40-0 Molekylformel: C₁₄H₁₆N₂O₂·₂HCl Molekylvikt (g/mol): 317.21 MDL-nummer: MFCD00012488 InChI-nyckel: 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-namn: 4-(4-amino-3-metoxifenyl)-2-metoxianilin;dihydroklorid LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₁₆N₂O₂·₂HCl
PubChem CID	62311
MDL-nummer	MFCD00012488
IUPAC-namn	4-(4-amino-3-metoxifenyl)-2-metoxianilin;dihydroklorid
CAS	20325-40-0
InChI-nyckel	UXTIAFYTYOEQHV-UHFFFAOYSA-N
LEDER	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
Molekylvikt (g/mol)	317.21
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

Thermo Scientific Chemicals Nitroblått tetrazoliumklorid, 90 %

CAS: 298-83-9 Molekylformel: C₄₀H₃₀Cl₂N₁₀O₆ Molekylvikt (g/mol): 817.65 InChI-nyckel: 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-namn: 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenyl)-5-fenyltetrazol-2-ium-2-yl]fenyl]fenyl]-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;diklorid LEDER: 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-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄₀H₃₀Cl₂N₁₀O₆
PubChem CID	9281
IUPAC-namn	2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenyl)-5-fenyltetrazol-2-ium-2-yl]fenyl]fenyl]-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;diklorid
CAS	298-83-9
InChI-nyckel	FSVCQIDHPKZJSO-UHFFFAOYSA-L
LEDER	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-]
ChEBI	CHEBI:9505
Molekylvikt (g/mol)	817.65
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

o-Dianisidel, 98+%

CAS: 119-90-4 Molekylformel: C14H16N2O2 Molekylvikt (g/mol): 244.294 MDL-nummer: MFCD00008372 InChI-nyckel: 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-namn: 4-(4-amino-3-metoxifenyl)-2-metoxianilin LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H16N2O2
PubChem CID	8411
MDL-nummer	MFCD00008372
IUPAC-namn	4-(4-amino-3-metoxifenyl)-2-metoxianilin
CAS	119-90-4
InChI-nyckel	JRBJSXQPQWSCCF-UHFFFAOYSA-N
LEDER	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
ChEBI	CHEBI:82321
Molekylvikt (g/mol)	244.294
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

4-Fluoro-2-metoxianilin, 95 %

CAS: 450-91-9 Molekylformel: C7H8FNO Molekylvikt (g/mol): 141.15 MDL-nummer: MFCD00077536 InChI-nyckel: BNRRMRUVYDETQC-UHFFFAOYSA-N Synonym: 2-methoxy-4-fluoroaniline,2-amino-5-fluoroanisole,4-fluoro-2-methoxybenzenamine,benzenamine, 4-fluoro-2-methoxy,2-amino-5-fluoroanisole 4-fluoro-2-methoxyaniline,4-fluoro-o-anisidine,acmc-1aegy,4-fluoro-2-methoxy-aniline,ksc798g5t,4-fluoro-2-methoxyphenylamine PubChem CID: 13532228 IUPAC-namn: 4-fluor-2-metoxianilin LEDER: COC1=C(N)C=CC(F)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8FNO
PubChem CID	13532228
MDL-nummer	MFCD00077536
IUPAC-namn	4-fluor-2-metoxianilin
CAS	450-91-9
InChI-nyckel	BNRRMRUVYDETQC-UHFFFAOYSA-N
LEDER	COC1=C(N)C=CC(F)=C1
Molekylvikt (g/mol)	141.15
Synonym	2-methoxy-4-fluoroaniline,2-amino-5-fluoroanisole,4-fluoro-2-methoxybenzenamine,benzenamine, 4-fluoro-2-methoxy,2-amino-5-fluoroanisole 4-fluoro-2-methoxyaniline,4-fluoro-o-anisidine,acmc-1aegy,4-fluoro-2-methoxy-aniline,ksc798g5t,4-fluoro-2-methoxyphenylamine

3-fluor-2-metoxianilin, 97 %, Thermo Scientific Chemicals

CAS: 437-83-2 Molekylformel: C7H8FNO Molekylvikt (g/mol): 141.145 MDL-nummer: MFCD00007759 InChI-nyckel: RCYMPYMITUEHOJ-UHFFFAOYSA-N Synonym: 3-fluoro-o-anisidine,3-fluoro-2-methoxy-phenylamine,2-amino-6-fluoroanisole,3-fluoro-2-methoxyphenylamine,benzenamine, 3-fluoro-2-methoxy,3-fuloro-2-methoxyaniline,3-fluoro-2-methoxy-benzenamine,3-fluoro-2-methoxybenzenenamine,pubchem2256,pubchem3021 PubChem CID: 581109 IUPAC-namn: 3-fluoro-2-metoxianilin LEDER: COC1=C(C=CC=C1F)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8FNO
PubChem CID	581109
MDL-nummer	MFCD00007759
IUPAC-namn	3-fluoro-2-metoxianilin
CAS	437-83-2
InChI-nyckel	RCYMPYMITUEHOJ-UHFFFAOYSA-N
LEDER	COC1=C(C=CC=C1F)N
Molekylvikt (g/mol)	141.145
Synonym	3-fluoro-o-anisidine,3-fluoro-2-methoxy-phenylamine,2-amino-6-fluoroanisole,3-fluoro-2-methoxyphenylamine,benzenamine, 3-fluoro-2-methoxy,3-fuloro-2-methoxyaniline,3-fluoro-2-methoxy-benzenamine,3-fluoro-2-methoxybenzenenamine,pubchem2256,pubchem3021

4-Bromo-5-fluoro-2-methoxyaniline, 96%, Thermo Scientific Chemicals

CAS: 330794-03-1 Molekylformel: C7H7BrFNO Molekylvikt (g/mol): 220.04 MDL-nummer: MFCD21603958 InChI-nyckel: WOFOKKKWMDHLEX-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-5-fluoro-2-methoxy PubChem CID: 22347298 IUPAC-namn: 4-brom-5-fluoro-2-metoxianilin LEDER: COC1=CC(Br)=C(F)C=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7BrFNO
PubChem CID	22347298
MDL-nummer	MFCD21603958
IUPAC-namn	4-brom-5-fluoro-2-metoxianilin
CAS	330794-03-1
InChI-nyckel	WOFOKKKWMDHLEX-UHFFFAOYSA-N
LEDER	COC1=CC(Br)=C(F)C=C1N
Molekylvikt (g/mol)	220.04
Synonym	benzenamine, 4-bromo-5-fluoro-2-methoxy

4-metoxibensendiazoniumtetrafluorborat, 98 %

CAS: 459-64-3 Molekylformel: C7H7BF4N2O Molekylvikt (g/mol): 221.95 MDL-nummer: MFCD00011897 InChI-nyckel: 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 LEDER: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N

Prissättning och tillgänglighet
Specifikationer

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

2-Amino-3-bromobenzonitril, 95 %

CAS: 114344-60-4 Molekylformel: C7H5BrN2 Molekylvikt (g/mol): 197.035 InChI-nyckel: 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-namn: 2-amino-3-brombensonitril LEDER: C1=CC(=C(C(=C1)Br)N)C#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H5BrN2
PubChem CID	4564338
IUPAC-namn	2-amino-3-brombensonitril
CAS	114344-60-4
InChI-nyckel	RTIWACSVMFUEBF-UHFFFAOYSA-N
LEDER	C1=CC(=C(C(=C1)Br)N)C#N
Molekylvikt (g/mol)	197.035
Synonym	2-bromo-6-cyanoaniline,benzonitrile, 2-amino-3-bromo,3-bromoanthranilonitrile,2-amino-3-bromo-benzonitrile,2-amino-3-bromobenzonitrile; 3-bromoanthranilonitrile

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Anilin och substituerade aniliner

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