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.

1 – 15 af 182 Resultater

p-anisidin, 99 %, Thermo Scientific Chemicals

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

Kampagner er tilgængelige

p-anisidin, 99 %, Thermo Scientific Chemicals

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

Blue Tetrazolium chloride

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

4-Methoxybenzenediazonium tetrafluoroborate, 98%

CAS: 459-64-3 Molekylær formel: C7H7BF4N2O Molekylvægt (g/mol): 221.95 MDL nummer: MFCD00011897 InChI nøgle: 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 SMIL: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N

Pris og tilgængelighed
Tekniske data

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

Kampagner er tilgængelige

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

3,4,5-trimethoxyanilin, 98+%, Thermo Scientific Chemicals

CAS: 24313-88-0 Molekylær formel: C9H13NO3 Molekylvægt (g/mol): 183.207 MDL nummer: MFCD00008393 InChI nøgle: XEFRNCLPPFDWAC-UHFFFAOYSA-N Synonym: benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline PubChem CID: 32285 IUPAC navn: 3,4,5-trimethoxyanilin SMIL: COC1=CC(=CC(=C1OC)OC)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00008393
PubChem CID	32285
Molekylvægt (g/mol)	183.207
CAS	24313-88-0
Synonym	benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline
SMIL	COC1=CC(=CC(=C1OC)OC)N
IUPAC navn	3,4,5-trimethoxyanilin
InChI nøgle	XEFRNCLPPFDWAC-UHFFFAOYSA-N
Molekylær formel	C9H13NO3

Kampagner er tilgængelige

2,4-Dinitroaniline, 99%

CAS: 97-02-9 Molekylær formel: C6H5N3O4 Molekylvægt (g/mol): 183.12 MDL nummer: MFCD00007151 InChI nøgle: 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 navn: 2,4-dinitroanilin SMIL: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007151
PubChem CID	7321
Molekylvægt (g/mol)	183.12
CAS	97-02-9
ChEBI	CHEBI:34242
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
SMIL	NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
IUPAC navn	2,4-dinitroanilin
InChI nøgle	LXQOQPGNCGEELI-UHFFFAOYSA-N
Molekylær formel	C6H5N3O4

o-Anisidine, 99%

CAS: 90-04-0 Molekylær formel: C7H9NO Molekylvægt (g/mol): 123.155 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)	123.155
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

Kampagner er tilgængelige

2-Bromoaniline, 98%

CAS: 615-36-1 Molekylær formel: C₆H₆BrN Molekylvægt (g/mol): 172.02 InChI nøgle: AOPBDRUWRLBSDB-UHFFFAOYSA-N PubChem CID: 11992 IUPAC navn: 2-bromanilin SMIL: C1=CC=C(C(=C1)N)Br

Pris og tilgængelighed
Tekniske data

PubChem CID	11992
Molekylvægt (g/mol)	172.02
CAS	615-36-1
SMIL	C1=CC=C(C(=C1)N)Br
IUPAC navn	2-bromanilin
InChI nøgle	AOPBDRUWRLBSDB-UHFFFAOYSA-N
Molekylær formel	C₆H₆BrN

3,5-Dinitroaniline, 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

Kampagner er tilgængelige

o-anisidin, 99+%, Thermo Scientific Chemicals

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

Kampagner er tilgængelige

3,3'-Dimethoxybenzidine dihydrochloride, 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

m-Anisidine, 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

N-alfa-(2,4-dinitro-5-fluorphenyl)-L-alaninamid, 98 %, Thermo Scientific Chemicals

Pris og tilgængelighed

2,5-Dibromoaniline, 97%

CAS: 3638-73-1 Molekylær formel: C₆H₅Br₂N Molekylvægt (g/mol): 250.92 MDL nummer: MFCD00007636 InChI nøgle: 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 navn: 2,5-dibromanilin SMIL: C1=CC(=C(C=C1Br)N)Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007636
PubChem CID	77198
Molekylvægt (g/mol)	250.92
CAS	3638-73-1
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
SMIL	C1=CC(=C(C=C1Br)N)Br
IUPAC navn	2,5-dibromanilin
InChI nøgle	WRTAZRGRFBCKBU-UHFFFAOYSA-N
Molekylær formel	C₆H₅Br₂N

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Anilin og substituerede aniliner

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