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.

Sök i resultaten

1 – 15 av 193 Resultat

p-Anisidin, 99 %

CAS: 104-94-9 Molekylformel: C₇H₉NO Molekylvikt (g/mol): 123.15 MDL-nummer: MFCD00007864 InChI-nyckel: 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-namn: 4-metoxianilin LEDER: COC1=CC=C(C=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₉NO
PubChem CID	7732
MDL-nummer	MFCD00007864
IUPAC-namn	4-metoxianilin
CAS	104-94-9
InChI-nyckel	BHAAPTBBJKJZER-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)N
ChEBI	CHEBI:82388
Molekylvikt (g/mol)	123.15
Synonym	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine

2,5-dimetoxianlin, 99 %

CAS: 102-56-7 Molekylformel: C8H11NO2 Molekylvikt (g/mol): 153.18 MDL-nummer: MFCD00008368 InChI-nyckel: NAZDVUBIEPVUKE-UHFFFAOYSA-N Synonym: benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline PubChem CID: 7613 IUPAC-namn: 2,5-dimetoxianilin LEDER: COC1=CC=C(OC)C(N)=C1

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H11NO2
PubChem CID	7613
MDL-nummer	MFCD00008368
IUPAC-namn	2,5-dimetoxianilin
CAS	102-56-7
InChI-nyckel	NAZDVUBIEPVUKE-UHFFFAOYSA-N
LEDER	COC1=CC=C(OC)C(N)=C1
Molekylvikt (g/mol)	153.18
Synonym	benzenamine, 2,5-dimethoxy,aminohydroquinone dimethyl ether,1-amino-2,5-dimethoxybenzene,2,5-dimethoxybenzenamine,aniline, 2,5-dimethoxy,unii-v3z5u3fl10,2,5 dimethoxyaniline,2,5-dimethoxyphenylamine,dimethoxyaniline 2,5-,2,5-dimethoxy aniline

2-bromoanilin, 98 %

CAS: 615-36-1 Molekylformel: C6H6BrN Molekylvikt (g/mol): 172.025 MDL-nummer: MFCD00007632 InChI-nyckel: 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-namn: 2-bromanilin LEDER: C1=CC=C(C(=C1)N)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H6BrN
PubChem CID	11992
MDL-nummer	MFCD00007632
IUPAC-namn	2-bromanilin
CAS	615-36-1
InChI-nyckel	AOPBDRUWRLBSDB-UHFFFAOYSA-N
LEDER	C1=CC=C(C(=C1)N)Br
Molekylvikt (g/mol)	172.025
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

p-Anisidin, 99 %

CAS: 104-94-9 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 MDL-nummer: MFCD00007864 InChI-nyckel: 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-namn: 4-metoxianilin LEDER: COC1=CC=C(C=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H9NO
PubChem CID	7732
MDL-nummer	MFCD00007864
IUPAC-namn	4-metoxianilin
CAS	104-94-9
InChI-nyckel	BHAAPTBBJKJZER-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)N
ChEBI	CHEBI:82388
Molekylvikt (g/mol)	123.155
Synonym	p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine

5-Klor-2-metoxianilin, 98 %

CAS: 95-03-4 Molekylformel: C7H8ClNO Molekylvikt (g/mol): 157.597 MDL-nummer: MFCD00007777 InChI-nyckel: WBSMIPLNPSCJFS-UHFFFAOYSA-N Synonym: 2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole PubChem CID: 66763 IUPAC-namn: 5-klor-2-metoxianilin LEDER: COC1=C(C=C(C=C1)Cl)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8ClNO
PubChem CID	66763
MDL-nummer	MFCD00007777
IUPAC-namn	5-klor-2-metoxianilin
CAS	95-03-4
InChI-nyckel	WBSMIPLNPSCJFS-UHFFFAOYSA-N
LEDER	COC1=C(C=C(C=C1)Cl)N
Molekylvikt (g/mol)	157.597
Synonym	2-amino-4-chloroanisole,5-chloro-o-anisidine,benzenamine, 5-chloro-2-methoxy,2-methoxy-5-chloroaniline,tulabase fast red r,tulabase fast red rc,4-chloro-2-aminoanisole,o-anisidine, 5-chloro,5-chloro-2-methoxyphenylamine,p-chloro-o-aminoanisole

p-anisidinhydroklorid, 99 %

CAS: 20265-97-8 Molekylformel: C₇H₉NO·HCl Molekylvikt (g/mol): 159.61 MDL-nummer: MFCD00036388 InChI-nyckel: 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-namn: 4-metoxianilin;hydroklorid LEDER: COC1=CC=C(C=C1)N.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₉NO·HCl
PubChem CID	2734956
MDL-nummer	MFCD00036388
IUPAC-namn	4-metoxianilin;hydroklorid
CAS	20265-97-8
InChI-nyckel	VQYJLACQFYZHCO-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)N.Cl
Molekylvikt (g/mol)	159.61
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

3,3'-dimetoxibensidindihydroklorid, 98 %

CAS: 20325-40-0 Molekylformel: C₁₄H₁₆N₂O₂·₂HCl Molekylvikt (g/mol): 317.21 MDL-nummer: MFCD00012488 InChI-nyckel: 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-namn: 4-(4-amino-3-metoxifenyl)-2-metoxianilin;dihydroklorid LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₁₄H₁₆N₂O₂·₂HCl
PubChem CID	62311
MDL-nummer	MFCD00012488
IUPAC-namn	4-(4-amino-3-metoxifenyl)-2-metoxianilin;dihydroklorid
CAS	20325-40-0
InChI-nyckel	UXTIAFYTYOEQHV-UHFFFAOYSA-N
LEDER	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
Molekylvikt (g/mol)	317.21
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

Thermo Scientific Chemicals Nitroblått tetrazoliumklorid, 90 %

CAS: 298-83-9 Molekylformel: C₄₀H₃₀Cl₂N₁₀O₆ Molekylvikt (g/mol): 817.65 InChI-nyckel: 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-namn: 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenyl)-5-fenyltetrazol-2-ium-2-yl]fenyl]fenyl]-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;diklorid LEDER: 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-]

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₄₀H₃₀Cl₂N₁₀O₆
PubChem CID	9281
IUPAC-namn	2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenyl)-5-fenyltetrazol-2-ium-2-yl]fenyl]fenyl]-3-(4-nitrofenyl)-5-fenyltetrazol-2-ium;diklorid
CAS	298-83-9
InChI-nyckel	FSVCQIDHPKZJSO-UHFFFAOYSA-L
LEDER	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-]
ChEBI	CHEBI:9505
Molekylvikt (g/mol)	817.65
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

Blå tetrazoliumklorid

CAS: 1871-22-3 Molekylformel: C40H36Cl2N8O2 Molekylvikt (g/mol): 731.68 MDL-nummer: MFCD00040933 InChI-nyckel: 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-namn: 2-[4-[4-(3,5-difenyltetrazol-2-ium-2-yl)-3-metoxifenyl]-2-metoxifenyl]-3,5-difenyltetrazol-2-ium;diklorid LEDER: [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

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C40H36Cl2N8O2
PubChem CID	9853362
MDL-nummer	MFCD00040933
IUPAC-namn	2-[4-[4-(3,5-difenyltetrazol-2-ium-2-yl)-3-metoxifenyl]-2-metoxifenyl]-3,5-difenyltetrazol-2-ium;diklorid
CAS	1871-22-3
InChI-nyckel	RCEHREKDVGHYAM-UHFFFAOYSA-N
LEDER	[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
ChEBI	CHEBI:75198
Molekylvikt (g/mol)	731.68
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

2-Bromo-N-metylanilin, 95 %

CAS: 6832-87-7 Molekylformel: C7H8BrN Molekylvikt (g/mol): 186.052 MDL-nummer: MFCD06798064 InChI-nyckel: SMVIAQFTVWDWDS-UHFFFAOYSA-N PubChem CID: 334086 IUPAC-namn: 2-brom-N-metylanilin LEDER: CNC1=CC=CC=C1Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H8BrN
PubChem CID	334086
MDL-nummer	MFCD06798064
IUPAC-namn	2-brom-N-metylanilin
CAS	6832-87-7
InChI-nyckel	SMVIAQFTVWDWDS-UHFFFAOYSA-N
LEDER	CNC1=CC=CC=C1Br
Molekylvikt (g/mol)	186.052

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

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

2,6-dimetoxianilin, 96 %

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

2-Metoxyfenylisotiocyanat, 98 %

CAS: 3288-04-8 MDL-nummer: MFCD00011675

Prissättning och tillgänglighet
Specifikationer

MDL-nummer	MFCD00011675
CAS	3288-04-8

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

FÖREG
1
2
3
4
5
6
...
13
NÄSTA

Anilin och substituerade aniliner

Filtrerade sökresultat

Begränsa resultat