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 178 Resultater

2,6-dibromanilin, 97 %, Thermo Scientific Chemicals

CAS: 608-30-0 Molekylær formel: C6H5Br2N Molekylvægt (g/mol): 250.92 MDL nummer: MFCD00007638 InChI nøgle: XIRRDAWDNHRRLB-UHFFFAOYSA-N Synonym: benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l PubChem CID: 69098 IUPAC navn: 2,6-dibromanilin SMIL: NC1=C(Br)C=CC=C1Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007638
PubChem CID	69098
Molekylvægt (g/mol)	250.92
CAS	608-30-0
Synonym	benzenamine, 2,6-dibromo,2,6-dibromophenylamine,2,6-dibromobenzenamine,aniline, 2,6-dibromo,2,6-dibromo-phenylamine,2,6-dibromo-aniline,acmc-1aycf,2,6-dibromoaniline,2,6-dibromo-phenyl-amine,ksc356c3l
SMIL	NC1=C(Br)C=CC=C1Br
IUPAC navn	2,6-dibromanilin
InChI nøgle	XIRRDAWDNHRRLB-UHFFFAOYSA-N
Molekylær formel	C6H5Br2N

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

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

2,4-Dibromo-6-fluoroaniline, 97%, Thermo Scientific Chemicals

CAS: 141474-37-5 Molekylær formel: C6H4Br2FN Molekylvægt (g/mol): 268.91 MDL nummer: MFCD00042230 InChI nøgle: YJLXEKFYZIBUPJ-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine PubChem CID: 2736765 IUPAC navn: 2,4-dibrom-6-fluoranilin SMIL: NC1=C(F)C=C(Br)C=C1Br

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00042230
PubChem CID	2736765
Molekylvægt (g/mol)	268.91
CAS	141474-37-5
Synonym	benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine
SMIL	NC1=C(F)C=C(Br)C=C1Br
IUPAC navn	2,4-dibrom-6-fluoranilin
InChI nøgle	YJLXEKFYZIBUPJ-UHFFFAOYSA-N
Molekylær formel	C6H4Br2FN

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-brom-2-methoxyanilin, 98 %, Thermo Scientific Chemicals

CAS: 59557-91-4 Molekylær formel: C7H8BrNO Molekylvægt (g/mol): 202.051 MDL nummer: MFCD01204266 InChI nøgle: WRFYIYOXJWKONR-UHFFFAOYSA-N Synonym: 4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline PubChem CID: 459257 IUPAC navn: 4-brom-2-methoxyanilin SMIL: COC1=C(C=CC(=C1)Br)N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD01204266
PubChem CID	459257
Molekylvægt (g/mol)	202.051
CAS	59557-91-4
Synonym	4-bromo-2-methoxy-phenylamine,2-amino-5-bromoanisole,4-bromo-o-anisidine,4-bromo-2-methoxyphenylamine,4-bromo-2-methoxy-aniline,2-methoxy-4-bromoaniline,benzenamine, 4-bromo-2-methoxy,pubchem2258,acmc-209meb,4-bromo-2-methoxy aniline
SMIL	COC1=C(C=CC(=C1)Br)N
IUPAC navn	4-brom-2-methoxyanilin
InChI nøgle	WRFYIYOXJWKONR-UHFFFAOYSA-N
Molekylær formel	C7H8BrNO

2-Chloro-4,6-dinitroaniline, 97%, Thermo Scientific Chemicals

CAS: 3531-19-9 Molekylær formel: C6H4ClN3O4 Molekylvægt (g/mol): 217.57 MDL nummer: MFCD00007147 InChI nøgle: LHRIICYSGQGXSX-UHFFFAOYSA-N Synonym: 6-chloro-2,4-dinitroaniline,2-chloro-4,6-dinitrophenyl amine,benzenamine, 2-chloro-4,6-dinitro,ccris 3112,aniline, 6-chloro-2,4-dinitro,6-chloro-2,4-dinitrophenylamine,acmc-209ig0,2,4-dinitro-6-chloroaniline,3-12-00-01718 beilstein handbook reference,aronis23887 PubChem CID: 19052 IUPAC navn: 2-chlor-4,6-dinitroanilin SMIL: NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00007147
PubChem CID	19052
Molekylvægt (g/mol)	217.57
CAS	3531-19-9
Synonym	6-chloro-2,4-dinitroaniline,2-chloro-4,6-dinitrophenyl amine,benzenamine, 2-chloro-4,6-dinitro,ccris 3112,aniline, 6-chloro-2,4-dinitro,6-chloro-2,4-dinitrophenylamine,acmc-209ig0,2,4-dinitro-6-chloroaniline,3-12-00-01718 beilstein handbook reference,aronis23887
SMIL	NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
IUPAC navn	2-chlor-4,6-dinitroanilin
InChI nøgle	LHRIICYSGQGXSX-UHFFFAOYSA-N
Molekylær formel	C6H4ClN3O4

3-methoxyphenylisothiocyanat,≥ 97 %, Thermo Scientific™

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

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

CAS: 330794-03-1 Molekylær formel: C7H7BrFNO Molekylvægt (g/mol): 220.04 MDL nummer: MFCD21603958 InChI nøgle: WOFOKKKWMDHLEX-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-5-fluoro-2-methoxy PubChem CID: 22347298 IUPAC navn: 4-brom-5-fluor-2-methoxyanilin SMIL: COC1=CC(Br)=C(F)C=C1N

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD21603958
PubChem CID	22347298
Molekylvægt (g/mol)	220.04
CAS	330794-03-1
Synonym	benzenamine, 4-bromo-5-fluoro-2-methoxy
SMIL	COC1=CC(Br)=C(F)C=C1N
IUPAC navn	4-brom-5-fluor-2-methoxyanilin
InChI nøgle	WOFOKKKWMDHLEX-UHFFFAOYSA-N
Molekylær formel	C7H7BrFNO

Methyl-4-amino-2-methoxybenzoat, 98 %, Thermo Scientific Chemicals

CAS: 27492-84-8 Molekylær formel: C9H11NO3 Molekylvægt (g/mol): 181.19 MDL nummer: MFCD00017202 InChI nøgle: YUPQMVSYNJQULF-UHFFFAOYSA-N Synonym: methyl 4-amino-o-anisate,4-amino-2-methoxybenzoic acid methyl ester,benzoic acid, 4-amino-2-methoxy-, methyl ester,methyl 2-methoxy-4-aminobenzoate,methyl 4-amino-2-methoxy-benzoate,4-amino-o-anisic acid methyl ester,methyl 4-amino-2-methoxybenzenecarboxylate,2-methoxy-4-aminobenzoic acid methyl ester,ethylbenzyl dimethyltetradecylammonium chloride,pubchem4712 PubChem CID: 168705 IUPAC navn: methyl-4-amino-2-methoxybenzoat SMIL: COC(=O)C1=CC=C(N)C=C1OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00017202
PubChem CID	168705
Molekylvægt (g/mol)	181.19
CAS	27492-84-8
Synonym	methyl 4-amino-o-anisate,4-amino-2-methoxybenzoic acid methyl ester,benzoic acid, 4-amino-2-methoxy-, methyl ester,methyl 2-methoxy-4-aminobenzoate,methyl 4-amino-2-methoxy-benzoate,4-amino-o-anisic acid methyl ester,methyl 4-amino-2-methoxybenzenecarboxylate,2-methoxy-4-aminobenzoic acid methyl ester,ethylbenzyl dimethyltetradecylammonium chloride,pubchem4712
SMIL	COC(=O)C1=CC=C(N)C=C1OC
IUPAC navn	methyl-4-amino-2-methoxybenzoat
InChI nøgle	YUPQMVSYNJQULF-UHFFFAOYSA-N
Molekylær formel	C9H11NO3

3-methoxy-N,N-dimethylanilin, 98 %, Thermo Scientific Chemicals

CAS: 15799-79-8 Molekylær formel: C9H13NO Molekylvægt (g/mol): 151.209 MDL nummer: MFCD00051779 InChI nøgle: MOYHVSKDHLMMPS-UHFFFAOYSA-N Synonym: 3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine PubChem CID: 139977 IUPAC navn: 3-methoxy-N,N-dimethylanilin SMIL: CN(C)C1=CC(=CC=C1)OC

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00051779
PubChem CID	139977
Molekylvægt (g/mol)	151.209
CAS	15799-79-8
Synonym	3-dimethylaminoanisole,n,n-dimethyl-m-anisidine,3-methoxy-n,n-dimethylbenzenamine,3-methoxyphenyl dimethylamine,3-dimethylamino-anisole,acmc-1c3gj,m-methoxy-n,n-dimethylanilin,n,n-dimethyl-3-methoxyaniline,n1,n1-dimethyl-3-methoxyaniline,3-methoxy-n,n-dimethylbenzeneamine
SMIL	CN(C)C1=CC(=CC=C1)OC
IUPAC navn	3-methoxy-N,N-dimethylanilin
InChI nøgle	MOYHVSKDHLMMPS-UHFFFAOYSA-N
Molekylær formel	C9H13NO

Kampagner er tilgængelige

2-brom-4,6-dichloranilin, 98 %, Thermo Scientific™

CAS: 697-86-9 Molekylær formel: C₆H₄BrCl₂N Molekylvægt (g/mol): 240.91 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)	240.91
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

2,4-dibrom-6-fluoranilin, 97 %, Thermo Scientific™

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00042230
PubChem CID	2736765
Molekylvægt (g/mol)	268.91
CAS	141474-37-5
Synonym	benzenamine, 2,4-dibromo-6-fluoro,2,4-dibromo-6-fluorobenzenamine,2,4-dibromo-6-fluoro-phenylamine,2,4-dibromo-6-fluoro aniline,pubchem3442,intermediates-zcf02078,ksc494o1h,2,4-dibromo-6-fluoro-aniline,acmc-1c814,4,6-dibromo-2-fluorophenylamine
SMIL	NC1=C(F)C=C(Br)C=C1Br
IUPAC navn	2,4-dibrom-6-fluoranilin
InChI nøgle	YJLXEKFYZIBUPJ-UHFFFAOYSA-N
Molekylær formel	C6H4Br2FN

N-Benzyl-4-methoxyanilin, 99 %, Thermo Scientific™

CAS: 17377-95-6 Molekylær formel: C14H15NO Molekylvægt (g/mol): 213.28 MDL nummer: MFCD00059298 InChI nøgle: LIJJGMDKVVOEFT-UHFFFAOYSA-N Synonym: n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine PubChem CID: 519413 IUPAC navn: N-benzyl-4-methoxyanilin SMIL: COC1=CC=C(NCC2=CC=CC=C2)C=C1

Pris og tilgængelighed
Tekniske data

MDL nummer	MFCD00059298
PubChem CID	519413
Molekylvægt (g/mol)	213.28
CAS	17377-95-6
Synonym	n-benzyl-p-anisidine,n-4-methoxyphenyl-n-benzylamine,4-methoxyphenyl benzylamine,n-benzyl-para-anisidine,acmc-1bvsm,n-benzyl-p-methoxyaniline,cambridge id 5107549,n-benzyl-4-methoxy-aniline,n-4-methoxyphenyl benzylamine,n-4-methoxyphenyl benzyl amine
SMIL	COC1=CC=C(NCC2=CC=CC=C2)C=C1
IUPAC navn	N-benzyl-4-methoxyanilin
InChI nøgle	LIJJGMDKVVOEFT-UHFFFAOYSA-N
Molekylær formel	C14H15NO

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

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Anilin og substituerede aniliner

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