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

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-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

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

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

4,4'-dimethoxydiphenylamin, 98%, Thermo Scientific Chemicals

CAS: 101-70-2 Molekylær formel: C14H15NO2 Molekylvægt (g/mol): 229.28 MDL nummer: MFCD00014895 InChI nøgle: VCOONNWIINSFBA-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine PubChem CID: 7571 IUPAC navn: 4-methoxy-N-(4-methoxyphenyl)anilin SMIL: COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00014895
PubChem CID	7571
Molekylvægt (g/mol)	229.28
CAS	101-70-2
Synonym	bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine
SMIL	COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1
IUPAC navn	4-methoxy-N-(4-methoxyphenyl)anilin
InChI nøgle	VCOONNWIINSFBA-UHFFFAOYSA-N
Molekylær formel	C14H15NO2

2-Bromo-4,6-dichloroaniline, 98+%

CAS: 697-86-9 Molekylær formel: C6H4BrCl2N Molekylvægt (g/mol): 240.909 MDL nummer: MFCD00040936 InChI nøgle: DTPADCOGQUOGHT-UHFFFAOYSA-N Synonym: pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline PubChem CID: 2756901 IUPAC navn: 2-brom-4,6-dichloranilin SMIL: C1=C(C=C(C(=C1Cl)N)Br)Cl

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00040936
PubChem CID	2756901
Molekylvægt (g/mol)	240.909
CAS	697-86-9
Synonym	pubchem3605,acmc-209ob3,6-bromo-2,4-dichloroaniline,2,4-dichloro-6-bromoaniline,2-bromo-4,6-dichloro-aniline,6-bromo-2,4-dichlorophenylamine,benzenamine,2-bromo-4,6-dichloro,2-bromo-4,6-dichloroaniline,2-bromanyl-4,6-bis chloranyl aniline
SMIL	C1=C(C=C(C(=C1Cl)N)Br)Cl
IUPAC navn	2-brom-4,6-dichloranilin
InChI nøgle	DTPADCOGQUOGHT-UHFFFAOYSA-N
Molekylær formel	C6H4BrCl2N

4-Iodo-2-methoxyaniline, 97%

CAS: 338454-80-1 Molekylær formel: C₇H₈INO Molekylvægt (g/mol): 249.05 InChI nøgle: AEPCMLLYVXZOLQ-UHFFFAOYSA-N Synonym: 4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline PubChem CID: 46737999 IUPAC navn: 4-iod-2-methoxyanilin SMIL: COC1=C(C=CC(=C1)I)N

Pris og tilgængelighed
Tekniske data

PubChem CID	46737999
Molekylvægt (g/mol)	249.05
CAS	338454-80-1
Synonym	4-iodo-2-methoxy-phenylamine,2-amino-5-iodoanisole,benzenamine, 4-iodo-2-methoxy,4-iodo-o-anisidine,2-methoxy-4-iodoaniline,acmc-1aizp,2-amino-5-iodoanisole 4-iodo-2-methoxyaniline
SMIL	COC1=C(C=CC(=C1)I)N
IUPAC navn	4-iod-2-methoxyanilin
InChI nøgle	AEPCMLLYVXZOLQ-UHFFFAOYSA-N
Molekylær formel	C₇H₈INO

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

CAS: 437-83-2 Molekylær formel: C7H8FNO Molekylvægt (g/mol): 141.145 MDL nummer: MFCD00007759 InChI nøgle: 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 navn: 3-fluor-2-methoxyanilin SMIL: COC1=C(C=CC=C1F)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007759
PubChem CID	581109
Molekylvægt (g/mol)	141.145
CAS	437-83-2
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
SMIL	COC1=C(C=CC=C1F)N
IUPAC navn	3-fluor-2-methoxyanilin
InChI nøgle	RCYMPYMITUEHOJ-UHFFFAOYSA-N
Molekylær formel	C7H8FNO

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

3-methoxyphenyl isothiocyanat, 98 %, Thermo Scientific Chemicals

CAS: 3125-64-2 Molekylær formel: C8H7NOS Molekylvægt (g/mol): 165.21 MDL nummer: MFCD00040335 InChI nøgle: WHBYCPUKGYEYFU-UHFFFAOYSA-N Synonym: 3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,# PubChem CID: 137832 IUPAC navn: 1-isothiocyanato-3-methoxybenzen SMIL: COC1=CC=CC(=C1)N=C=S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00040335
PubChem CID	137832
Molekylvægt (g/mol)	165.21
CAS	3125-64-2
Synonym	3-methoxyphenyl isothiocyanate,3-methoxyphenylisothiocyanate,1-isothiocyanato-3-methoxy-benzene,3-isothiocyanatoanisole,acmc-1cldj,m-methoxyphenyl isothiocyanate,3-methoxy phenyl isothiocyanate,3-methoxy-phenyl isothiocyanate,#
SMIL	COC1=CC=CC(=C1)N=C=S
IUPAC navn	1-isothiocyanato-3-methoxybenzen
InChI nøgle	WHBYCPUKGYEYFU-UHFFFAOYSA-N
Molekylær formel	C8H7NOS

5-chlor-2-methoxyphenyl isothiocyanat, 97 %, Thermo Scientific™

CAS: 63429-99-2 Molekylær formel: C8H6ClNOS Molekylvægt (g/mol): 199.652 MDL nummer: MFCD00041073 InChI nøgle: WGLDKQQXEWPFAR-UHFFFAOYSA-N Synonym: 5-chloro-2-methoxyphenyl isothiocyanate,4-chloro-2-isothiocyanato-1-methoxy-benzene,2-methoxy-5-chlorophenyl isothiocyanate,5-chloro-2-methoxybenzenisothiocyanate,4-chloranyl-2-isothiocyanato-1-methoxy-benzene,acmc-20am4k,4-chloro-2-isothiocyanatoanisole,5-chloro-2-methoxyphenylisothiocyanate,5-chloro-2-methoxyphenyl-isothiocyanate,benzene, 4-chloro-2-isothiocyanato-1-methoxy PubChem CID: 737165 IUPAC navn: 4-chlor-2-isothiocyanato-1-methoxybenzen SMIL: COC1=C(C=C(C=C1)Cl)N=C=S

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00041073
PubChem CID	737165
Molekylvægt (g/mol)	199.652
CAS	63429-99-2
Synonym	5-chloro-2-methoxyphenyl isothiocyanate,4-chloro-2-isothiocyanato-1-methoxy-benzene,2-methoxy-5-chlorophenyl isothiocyanate,5-chloro-2-methoxybenzenisothiocyanate,4-chloranyl-2-isothiocyanato-1-methoxy-benzene,acmc-20am4k,4-chloro-2-isothiocyanatoanisole,5-chloro-2-methoxyphenylisothiocyanate,5-chloro-2-methoxyphenyl-isothiocyanate,benzene, 4-chloro-2-isothiocyanato-1-methoxy
SMIL	COC1=C(C=C(C=C1)Cl)N=C=S
IUPAC navn	4-chlor-2-isothiocyanato-1-methoxybenzen
InChI nøgle	WGLDKQQXEWPFAR-UHFFFAOYSA-N
Molekylær formel	C8H6ClNOS

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Anilin og substituerede aniliner

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