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 196 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

3,3'-Dimethoxybenzidin, 97%

CAS: 119-90-4 Molekylær formel: C₁₄H₁₆N₂O₂ Molekylvægt (g/mol): 244.29 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)	244.29
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

o-Anisidin, 98+%

CAS: 90-04-0 Molekylær formel: C₇H₉NO Molekylvægt (g/mol): 123.15 MDL nummer: MFCD00007688 InChI nøgle: 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 navn: 2-methoxyanilin SMIL: COC1=CC=CC=C1N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007688
PubChem CID	7000
Molekylvægt (g/mol)	123.15
CAS	90-04-0
ChEBI	CHEBI:82288
Synonym	o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine
SMIL	COC1=CC=CC=C1N
IUPAC navn	2-methoxyanilin
InChI nøgle	VMPITZXILSNTON-UHFFFAOYSA-N
Molekylær formel	C₇H₉NO

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

m-anisidin, 98%

CAS: 536-90-3 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.155 MDL nummer: MFCD00007783 InChI nøgle: 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 navn: 3-methoxyanilin SMIL: COC1=CC=CC(=C1)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007783
PubChem CID	10824
Molekylvægt (g/mol)	123.155
CAS	536-90-3
Synonym	m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i
SMIL	COC1=CC=CC(=C1)N
IUPAC navn	3-methoxyanilin
InChI nøgle	NCBZRJODKRCREW-UHFFFAOYSA-N
Molekylær formel	C7H9NO

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

4-klor-2,5-dimethoxyanilin, 98%

CAS: 6358-64-1 Molekylær formel: C8H10ClNO2 Molekylvægt (g/mol): 187.62 MDL nummer: MFCD00014893 InChI nøgle: YGUFQYGSBVXPMC-UHFFFAOYSA-N Synonym: 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 PubChem CID: 22833 IUPAC navn: 4-chlor-2,5-dimethoxyanilin SMIL: COC1=CC(Cl)=C(OC)C=C1N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014893
PubChem CID	22833
Molekylvægt (g/mol)	187.62
CAS	6358-64-1
Synonym	2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718
SMIL	COC1=CC(Cl)=C(OC)C=C1N
IUPAC navn	4-chlor-2,5-dimethoxyanilin
InChI nøgle	YGUFQYGSBVXPMC-UHFFFAOYSA-N
Molekylær formel	C8H10ClNO2

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

Ethyl 6-amino-5-methoxyindol-2-carboxylat, 95%

CAS: 107575-60-0 Molekylær formel: C12H14N2O3 Molekylvægt (g/mol): 234.255 MDL nummer: MFCD08064224 InChI nøgle: DIEUGINJYISDCB-UHFFFAOYSA-N PubChem CID: 10966428 IUPAC navn: ethyl-6-amino-5-methoxy-lH-indol-2-carboxylat SMIL: CCOC(=O)C1=CC2=CC(=C(C=C2N1)N)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD08064224
PubChem CID	10966428
Molekylvægt (g/mol)	234.255
CAS	107575-60-0
SMIL	CCOC(=O)C1=CC2=CC(=C(C=C2N1)N)OC
IUPAC navn	ethyl-6-amino-5-methoxy-lH-indol-2-carboxylat
InChI nøgle	DIEUGINJYISDCB-UHFFFAOYSA-N
Molekylær formel	C12H14N2O3

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

2,6-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

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

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Anilin og substituerede aniliner

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