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 193 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

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

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

o-Dianisiden dihydrochlorid, 98%

CAS: 20325-40-0 Molekylær formel: C14H18Cl2N2O2 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	C14H18Cl2N2O2

p-anisidinhydrochlorid, 99%

CAS: 20265-97-8 Molekylær formel: C₇H₉NO·HCl Molekylvægt (g/mol): 159.61 MDL nummer: MFCD00036388 InChI nøgle: 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 navn: 4-methoxyanilin;hydrochlorid SMIL: COC1=CC=C(C=C1)N.Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00036388
PubChem CID	2734956
Molekylvægt (g/mol)	159.61
CAS	20265-97-8
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
SMIL	COC1=CC=C(C=C1)N.Cl
IUPAC navn	4-methoxyanilin;hydrochlorid
InChI nøgle	VQYJLACQFYZHCO-UHFFFAOYSA-N
Molekylær formel	C₇H₉NO·HCl

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

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

Blå tetrazoliumchlorid

CAS: 1871-22-3 Molekylær formel: C40H36Cl2N8O2 Molekylvægt (g/mol): 731.68 MDL nummer: MFCD00040933 InChI nøgle: 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 navn: 2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichlorid SMIL: [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

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00040933
PubChem CID	9853362
Molekylvægt (g/mol)	731.68
CAS	1871-22-3
ChEBI	CHEBI:75198
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
SMIL	[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
IUPAC navn	2-[4-[4-(3,5-diphenyltetrazol-2-ium-2-yl)-3-methoxyphenyl]-2-methoxyphenyl]-3,5-diphenyltetrazol-2-ium;dichlorid
InChI nøgle	RCEHREKDVGHYAM-UHFFFAOYSA-N
Molekylær formel	C40H36Cl2N8O2

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

2,6-Dimethoxyanilin, 97%

CAS: 2734-70-5 Molekylær formel: C8H11NO2 Molekylvægt (g/mol): 153.181 MDL nummer: MFCD00053934 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

MDL nummer	MFCD00053934
PubChem CID	95940
Molekylvægt (g/mol)	153.181
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

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

2,4,6-Tribromoanilin, 98%

CAS: 147-82-0 Molekylær formel: C6H4Br3N Molekylvægt (g/mol): 329.82 MDL nummer: MFCD00007634 InChI nøgle: 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 navn: 2,4,6-tribromanilin SMIL: NC1=C(Br)C=C(Br)C=C1Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007634
PubChem CID	8986
Molekylvægt (g/mol)	329.82
CAS	147-82-0
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
SMIL	NC1=C(Br)C=C(Br)C=C1Br
IUPAC navn	2,4,6-tribromanilin
InChI nøgle	GVPODVKBTHCGFU-UHFFFAOYSA-N
Molekylær formel	C6H4Br3N

2-Brom-3,4-difluoranilin, 97%

CAS: 1092349-87-5 Molekylær formel: C6H4BrF2N Molekylvægt (g/mol): 208.01 MDL nummer: MFCD11035924 InChI nøgle: ZGZURPPCPVPDMX-UHFFFAOYSA-N Synonym: 2-bromo-3,4-difluoro aniline,2-bromo-3,4-difluorophenylamine,2-bromo-3,4-difluorobenzenamine PubChem CID: 22731604 IUPAC navn: 2-brom-3,4-difluoranilin SMIL: NC1=C(Br)C(F)=C(F)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD11035924
PubChem CID	22731604
Molekylvægt (g/mol)	208.01
CAS	1092349-87-5
Synonym	2-bromo-3,4-difluoro aniline,2-bromo-3,4-difluorophenylamine,2-bromo-3,4-difluorobenzenamine
SMIL	NC1=C(Br)C(F)=C(F)C=C1
IUPAC navn	2-brom-3,4-difluoranilin
InChI nøgle	ZGZURPPCPVPDMX-UHFFFAOYSA-N
Molekylær formel	C6H4BrF2N

2,4-dichlor-5-methoxyanilin, 98%

CAS: 98446-49-2 Molekylær formel: C7H7Cl2NO Molekylvægt (g/mol): 192.039 MDL nummer: MFCD00974410 InChI nøgle: AJROJTARXSATEB-UHFFFAOYSA-N Synonym: 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine PubChem CID: 1476636 IUPAC navn: 2,4-dichlor-5-methoxyanilin SMIL: COC1=C(C=C(C(=C1)N)Cl)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00974410
PubChem CID	1476636
Molekylvægt (g/mol)	192.039
CAS	98446-49-2
Synonym	5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine
SMIL	COC1=C(C=C(C(=C1)N)Cl)Cl
IUPAC navn	2,4-dichlor-5-methoxyanilin
InChI nøgle	AJROJTARXSATEB-UHFFFAOYSA-N
Molekylær formel	C7H7Cl2NO

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Anilin og substituerede aniliner

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