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.

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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-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

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

m-anisidin, 98 %

CAS: 536-90-3 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 MDL-nummer: MFCD00007783 InChI-nyckel: 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-namn: 3-metoxianilin LEDER: COC1=CC=CC(=C1)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H9NO
PubChem CID	10824
MDL-nummer	MFCD00007783
IUPAC-namn	3-metoxianilin
CAS	536-90-3
InChI-nyckel	NCBZRJODKRCREW-UHFFFAOYSA-N
LEDER	COC1=CC=CC(=C1)N
Molekylvikt (g/mol)	123.155
Synonym	m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i

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

o-Dianisidel, 98+%

CAS: 119-90-4 Molekylformel: C14H16N2O2 Molekylvikt (g/mol): 244.294 MDL-nummer: MFCD00008372 InChI-nyckel: JRBJSXQPQWSCCF-UHFFFAOYSA-N Synonym: 3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b PubChem CID: 8411 ChEBI: CHEBI:82321 IUPAC-namn: 4-(4-amino-3-metoxifenyl)-2-metoxianilin LEDER: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C14H16N2O2
PubChem CID	8411
MDL-nummer	MFCD00008372
IUPAC-namn	4-(4-amino-3-metoxifenyl)-2-metoxianilin
CAS	119-90-4
InChI-nyckel	JRBJSXQPQWSCCF-UHFFFAOYSA-N
LEDER	COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
ChEBI	CHEBI:82321
Molekylvikt (g/mol)	244.294
Synonym	3,3'-dimethoxybenzidine,o-dianisidine,dianisidine,cellitazol b,neutrosel navy bn,diacel navy dc,disperse black 6,blue base nb,blue bn base,blue base irga b

o-Anisidin, 99 %

CAS: 90-04-0 Molekylformel: C7H9NO Molekylvikt (g/mol): 123.155 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)	123.155
Synonym	o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine

4-Metaxifenylhydrazin hydroklorid, 98 %

CAS: 19501-58-7 Molekylformel: C₇H₁₀N₂O·ClH Molekylvikt (g/mol): 174.63 MDL-nummer: MFCD00012945 InChI-nyckel: FQHCPFMTXFJZJS-UHFFFAOYSA-N Synonym: 4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride PubChem CID: 2723904 IUPAC-namn: (4-metoxifenyl)hydrazin;hydroklorid LEDER: COC1=CC=C(C=C1)NN.Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₁₀N₂O·ClH
PubChem CID	2723904
MDL-nummer	MFCD00012945
IUPAC-namn	(4-metoxifenyl)hydrazin;hydroklorid
CAS	19501-58-7
InChI-nyckel	FQHCPFMTXFJZJS-UHFFFAOYSA-N
LEDER	COC1=CC=C(C=C1)NN.Cl
Molekylvikt (g/mol)	174.63
Synonym	4-methoxyphenylhydrazine hydrochloride,4-methoxyphenyl hydrazine hydrochloride,4-anisylhydrazine hydrochloride,4-methoxyphenylhydrazine hcl,p-methoxyphenylhydrazine hydrochloride,4-methoxyphenylhydrazine.hcl,1-4-methoxyphenyl hydrazine hydrochloride,p-anisylhydrazine hydrochloride,4-hydrazinoanisole hydrochloride,hydrazine, 4-methoxyphenyl-, monohydrochloride

2,5-Dibromoanilin, 97 %

CAS: 3638-73-1 Molekylformel: C6H5Br2N Molekylvikt (g/mol): 250.921 MDL-nummer: MFCD00007636 InChI-nyckel: 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-namn: 2,5-dibromanilin LEDER: C1=CC(=C(C=C1Br)N)Br

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5Br2N
PubChem CID	77198
MDL-nummer	MFCD00007636
IUPAC-namn	2,5-dibromanilin
CAS	3638-73-1
InChI-nyckel	WRTAZRGRFBCKBU-UHFFFAOYSA-N
LEDER	C1=CC(=C(C=C1Br)N)Br
Molekylvikt (g/mol)	250.921
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

Etyl 6-amino-5-metoxyindol-2-karboxylat, 95 %

CAS: 107575-60-0 Molekylformel: C12H14N2O3 Molekylvikt (g/mol): 234.255 MDL-nummer: MFCD08064224 InChI-nyckel: DIEUGINJYISDCB-UHFFFAOYSA-N PubChem CID: 10966428 IUPAC-namn: etyl-6-amino-5-metoxi-lH-indol-2-karboxylat LEDER: CCOC(=O)C1=CC2=CC(=C(C=C2N1)N)OC

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C12H14N2O3
PubChem CID	10966428
MDL-nummer	MFCD08064224
IUPAC-namn	etyl-6-amino-5-metoxi-lH-indol-2-karboxylat
CAS	107575-60-0
InChI-nyckel	DIEUGINJYISDCB-UHFFFAOYSA-N
LEDER	CCOC(=O)C1=CC2=CC(=C(C=C2N1)N)OC
Molekylvikt (g/mol)	234.255

2,4-diklor-5-metoxianlin, 98 %

CAS: 98446-49-2 Molekylformel: C7H7Cl2NO Molekylvikt (g/mol): 192.039 MDL-nummer: MFCD00974410 InChI-nyckel: AJROJTARXSATEB-UHFFFAOYSA-N Synonym: 5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine PubChem CID: 1476636 IUPAC-namn: 2,4-diklor-5-metoxianilin LEDER: COC1=C(C=C(C(=C1)N)Cl)Cl

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7Cl2NO
PubChem CID	1476636
MDL-nummer	MFCD00974410
IUPAC-namn	2,4-diklor-5-metoxianilin
CAS	98446-49-2
InChI-nyckel	AJROJTARXSATEB-UHFFFAOYSA-N
LEDER	COC1=C(C=C(C(=C1)N)Cl)Cl
Molekylvikt (g/mol)	192.039
Synonym	5-amino-2,4-dichloroanisole,2,4-dichloro-5-methoxybenzenamine,4,6-dichloro-m-anisidine,2,4-dichloro-5-methoxy-phenylamine,benzenamine, 2,4-dichloro-5-methoxy,2,4-dichloro-5-methoxyphenylamine,dichloromethoxyaniline,pubchem4393,acmc-209sae,4,5-dichloro-m-anisidine

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Anilin och substituerade aniliner

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