Anilin och substituerade aniliner

Organiska föreningar som består av en fenylgrupp bunden till en aminogrupp; anilin är den enklaste aromatiska aminen. Aniliner med ytterligare substitutioner ingår.

1 – 15 av 178 Resultat

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

CAS: 608-30-0 Molekylformel: C6H5Br2N Molekylvikt (g/mol): 250.92 MDL-nummer: MFCD00007638 InChI-nyckel: 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-namn: 2,6-dibromanilin LEDER: NC1=C(Br)C=CC=C1Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5Br2N
PubChem CID	69098
MDL-nummer	MFCD00007638
IUPAC-namn	2,6-dibromanilin
CAS	608-30-0
InChI-nyckel	XIRRDAWDNHRRLB-UHFFFAOYSA-N
LEDER	NC1=C(Br)C=CC=C1Br
Molekylvikt (g/mol)	250.92
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

Lilolidin, 98 %, Thermo Scientific™

CAS: 5840-01-7 Molekylformel: C₁₁H₁₁N Molekylvikt (g/mol): 157.21 InChI-nyckel: QCCKSFHMARIKSK-UHFFFAOYSA-N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₁H₁₁N
CAS	5840-01-7
InChI-nyckel	QCCKSFHMARIKSK-UHFFFAOYSA-N
Molekylvikt (g/mol)	157.21

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

CAS: 141474-37-5 Molekylformel: C6H4Br2FN Molekylvikt (g/mol): 268.91 MDL-nummer: MFCD00042230 InChI-nyckel: 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-namn: 2,4-dibrom-6-fluoranilin LEDER: NC1=C(F)C=C(Br)C=C1Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4Br2FN
PubChem CID	2736765
MDL-nummer	MFCD00042230
IUPAC-namn	2,4-dibrom-6-fluoranilin
CAS	141474-37-5
InChI-nyckel	YJLXEKFYZIBUPJ-UHFFFAOYSA-N
LEDER	NC1=C(F)C=C(Br)C=C1Br
Molekylvikt (g/mol)	268.91
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

4-brom-2-metoxianilin, 98 %, Thermo Scientific Chemicals

CAS: 59557-91-4 Molekylformel: C7H8BrNO Molekylvikt (g/mol): 202.051 MDL-nummer: MFCD01204266 InChI-nyckel: 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-namn: 4-brom-2-metoxianilin LEDER: COC1=C(C=CC(=C1)Br)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8BrNO
PubChem CID	459257
MDL-nummer	MFCD01204266
IUPAC-namn	4-brom-2-metoxianilin
CAS	59557-91-4
InChI-nyckel	WRFYIYOXJWKONR-UHFFFAOYSA-N
LEDER	COC1=C(C=CC(=C1)Br)N
Molekylvikt (g/mol)	202.051
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

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

CAS: 437-83-2 Molekylformel: C7H8FNO Molekylvikt (g/mol): 141.145 MDL-nummer: MFCD00007759 InChI-nyckel: 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-namn: 3-fluoro-2-metoxianilin LEDER: COC1=C(C=CC=C1F)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8FNO
PubChem CID	581109
MDL-nummer	MFCD00007759
IUPAC-namn	3-fluoro-2-metoxianilin
CAS	437-83-2
InChI-nyckel	RCYMPYMITUEHOJ-UHFFFAOYSA-N
LEDER	COC1=C(C=CC=C1F)N
Molekylvikt (g/mol)	141.145
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

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

CAS: 3531-19-9 Molekylformel: C6H4ClN3O4 Molekylvikt (g/mol): 217.57 MDL-nummer: MFCD00007147 InChI-nyckel: 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-namn: 2-klor-4,6-dinitroanilin LEDER: NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4ClN3O4
PubChem CID	19052
MDL-nummer	MFCD00007147
IUPAC-namn	2-klor-4,6-dinitroanilin
CAS	3531-19-9
InChI-nyckel	LHRIICYSGQGXSX-UHFFFAOYSA-N
LEDER	NC1=C(Cl)C=C(C=C1[N+]([O-])=O)[N+]([O-])=O
Molekylvikt (g/mol)	217.57
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

3-Methoxy-N,N-dimethylaniline, 98%, Thermo Scientific Chemicals

CAS: 15799-79-8 Molekylformel: C9H13NO Molekylvikt (g/mol): 151.209 MDL-nummer: MFCD00051779 InChI-nyckel: 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-namn: 3-metoxi-N,N-dimetylanilin LEDER: CN(C)C1=CC(=CC=C1)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H13NO
PubChem CID	139977
MDL-nummer	MFCD00051779
IUPAC-namn	3-metoxi-N,N-dimetylanilin
CAS	15799-79-8
InChI-nyckel	MOYHVSKDHLMMPS-UHFFFAOYSA-N
LEDER	CN(C)C1=CC(=CC=C1)OC
Molekylvikt (g/mol)	151.209
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

3-metoxifenylisotiocyanat,≥ 97 %, Thermo Scientific™

CAS: 3125-64-2 Molekylformel: C8H7NOS Molekylvikt (g/mol): 165.21 MDL-nummer: MFCD00040335 InChI-nyckel: 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-namn: 1-isotiocyanato-3-metoxibensen LEDER: COC1=CC=CC(=C1)N=C=S

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H7NOS
PubChem CID	137832
MDL-nummer	MFCD00040335
IUPAC-namn	1-isotiocyanato-3-metoxibensen
CAS	3125-64-2
InChI-nyckel	WHBYCPUKGYEYFU-UHFFFAOYSA-N
LEDER	COC1=CC=CC(=C1)N=C=S
Molekylvikt (g/mol)	165.21
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,#

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

CAS: 330794-03-1 Molekylformel: C7H7BrFNO Molekylvikt (g/mol): 220.04 MDL-nummer: MFCD21603958 InChI-nyckel: WOFOKKKWMDHLEX-UHFFFAOYSA-N Synonym: benzenamine, 4-bromo-5-fluoro-2-methoxy PubChem CID: 22347298 IUPAC-namn: 4-brom-5-fluoro-2-metoxianilin LEDER: COC1=CC(Br)=C(F)C=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7BrFNO
PubChem CID	22347298
MDL-nummer	MFCD21603958
IUPAC-namn	4-brom-5-fluoro-2-metoxianilin
CAS	330794-03-1
InChI-nyckel	WOFOKKKWMDHLEX-UHFFFAOYSA-N
LEDER	COC1=CC(Br)=C(F)C=C1N
Molekylvikt (g/mol)	220.04
Synonym	benzenamine, 4-bromo-5-fluoro-2-methoxy

Metyl-4-amino-2-metoxibensoat, 98 %, Thermo Scientific Chemicals

CAS: 27492-84-8 Molekylformel: C9H11NO3 Molekylvikt (g/mol): 181.19 MDL-nummer: MFCD00017202 InChI-nyckel: 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-namn: metyl-4-amino-2-metoxibensoat LEDER: COC(=O)C1=CC=C(N)C=C1OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C9H11NO3
PubChem CID	168705
MDL-nummer	MFCD00017202
IUPAC-namn	metyl-4-amino-2-metoxibensoat
CAS	27492-84-8
InChI-nyckel	YUPQMVSYNJQULF-UHFFFAOYSA-N
LEDER	COC(=O)C1=CC=C(N)C=C1OC
Molekylvikt (g/mol)	181.19
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

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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H4Br2FN
PubChem CID	2736765
MDL-nummer	MFCD00042230
IUPAC-namn	2,4-dibrom-6-fluoranilin
CAS	141474-37-5
InChI-nyckel	YJLXEKFYZIBUPJ-UHFFFAOYSA-N
LEDER	NC1=C(F)C=C(Br)C=C1Br
Molekylvikt (g/mol)	268.91
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

N-bensyl-4-metoxianilin, 99 %, Thermo Scientific™

CAS: 17377-95-6 Molekylformel: C14H15NO Molekylvikt (g/mol): 213.28 MDL-nummer: MFCD00059298 InChI-nyckel: 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-namn: N-bensyl-4-metoxianilin LEDER: COC1=CC=C(NCC2=CC=CC=C2)C=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H15NO
PubChem CID	519413
MDL-nummer	MFCD00059298
IUPAC-namn	N-bensyl-4-metoxianilin
CAS	17377-95-6
InChI-nyckel	LIJJGMDKVVOEFT-UHFFFAOYSA-N
LEDER	COC1=CC=C(NCC2=CC=CC=C2)C=C1
Molekylvikt (g/mol)	213.28
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

Kampanjer är tillgängliga

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

CAS: 697-86-9 Molekylformel: C₆H₄BrCl₂N Molekylvikt (g/mol): 240.91 MDL-nummer: MFCD00040936 InChI-nyckel: 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-namn: 2-brom-4,6-dikloranilin LEDER: C1=C(C=C(C(=C1Cl)N)Br)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₆H₄BrCl₂N
PubChem CID	2756901
MDL-nummer	MFCD00040936
IUPAC-namn	2-brom-4,6-dikloranilin
CAS	697-86-9
InChI-nyckel	DTPADCOGQUOGHT-UHFFFAOYSA-N
LEDER	C1=C(C=C(C(=C1Cl)N)Br)Cl
Molekylvikt (g/mol)	240.91
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

o-anisidin, 99+%, Thermo Scientific Chemicals

CAS: 90-04-0 Molekylformel: C₇H₉NO Molekylvikt (g/mol): 123.15 MDL-nummer: MFCD00007688 InChI-nyckel: 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-namn: 2-metoxianilin LEDER: COC1=CC=CC=C1N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₉NO
PubChem CID	7000
MDL-nummer	MFCD00007688
IUPAC-namn	2-metoxianilin
CAS	90-04-0
InChI-nyckel	VMPITZXILSNTON-UHFFFAOYSA-N
LEDER	COC1=CC=CC=C1N
ChEBI	CHEBI:82288
Molekylvikt (g/mol)	123.15
Synonym	o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine

2,6-dimetoxianilin, 96 %, Thermo Scientific Chemicals

CAS: 2734-70-5 Molekylformel: C₈H₁₁NO₂ Molekylvikt (g/mol): 153.18 InChI-nyckel: 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-namn: 2,6-dimetoxianilin LEDER: COC1=C(C(=CC=C1)OC)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₈H₁₁NO₂
PubChem CID	95940
IUPAC-namn	2,6-dimetoxianilin
CAS	2734-70-5
InChI-nyckel	HQBJSEKQNRSDAZ-UHFFFAOYSA-N
LEDER	COC1=C(C(=CC=C1)OC)N
Molekylvikt (g/mol)	153.18
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

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Anilin och substituerade aniliner

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