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 183 Resultat

p-Anisidine, 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

Kampanjer är tillgängliga

p-Anisidine, 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

Blue Tetrazolium chloride

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

Kampanjer är tillgängliga

2,4-Dinitroaniline, 99%

CAS: 97-02-9 Molekylformel: C6H5N3O4 Molekylvikt (g/mol): 183.12 MDL-nummer: MFCD00007151 InChI-nyckel: LXQOQPGNCGEELI-UHFFFAOYSA-N Synonym: benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline PubChem CID: 7321 ChEBI: CHEBI:34242 IUPAC-namn: 2,4-dinitroanilin LEDER: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C6H5N3O4
PubChem CID	7321
MDL-nummer	MFCD00007151
IUPAC-namn	2,4-dinitroanilin
CAS	97-02-9
InChI-nyckel	LXQOQPGNCGEELI-UHFFFAOYSA-N
LEDER	NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
ChEBI	CHEBI:34242
Molekylvikt (g/mol)	183.12
Synonym	benzenamine, 2,4-dinitro,1-amino-2,4-dinitrobenzene,2,4-dinitroanilin,2,4-dinitrobenzenamine,2,4-dinitroanilina,2,4-dinitraniline,2,4-dinitrophenylamine,aniline, 2,4-dinitro,2,4-dinitroaminobenzene,2,4-nitroaniline

o-Anisidine, 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

3,5-Dinitroaniline, 98%

CAS: 618-87-1 MDL-nummer: MFCD00007263 InChI-nyckel: MPBZUKLDHPOCLS-UHFFFAOYSA-N Synonym: benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro PubChem CID: 12068 IUPAC-namn: 3,5-dinitroanilin LEDER: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N

Prissättning och tillgänglighet
Specifikationer

PubChem CID	12068
MDL-nummer	MFCD00007263
IUPAC-namn	3,5-dinitroanilin
CAS	618-87-1
InChI-nyckel	MPBZUKLDHPOCLS-UHFFFAOYSA-N
LEDER	C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
Synonym	benzenamine, 3,5-dinitro,aniline, 3,5-dinitro,unii-0ahr6k1n73,ccris 3109,3,5-dinitrophenylamine,3-5-dinitro-phenylamine,3,5-dinitroanilin,aniline,5-dinitro,acmc-209mx8,benzenamine,3,5-dinitro

Kampanjer är tillgängliga

3,3'-Dimethoxybenzidine dihydrochloride, 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

m-Anisidine, 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

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

CAS: 697-86-9 Molekylformel: C6H4BrCl2N Molekylvikt (g/mol): 240.909 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)	240.909
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

4-Iodo-2-methoxyaniline, 97%

CAS: 338454-80-1 Molekylformel: C₇H₈INO Molekylvikt (g/mol): 249.05 InChI-nyckel: 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-namn: 4-jod-2-metoxianilin LEDER: COC1=C(C=CC(=C1)I)N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C₇H₈INO
PubChem CID	46737999
IUPAC-namn	4-jod-2-metoxianilin
CAS	338454-80-1
InChI-nyckel	AEPCMLLYVXZOLQ-UHFFFAOYSA-N
LEDER	COC1=C(C=CC(=C1)I)N
Molekylvikt (g/mol)	249.05
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

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

4-Methoxybenzenediazonium tetrafluoroborate, 98%

CAS: 459-64-3 Molekylformel: C7H7BF4N2O Molekylvikt (g/mol): 221.95 MDL-nummer: MFCD00011897 InChI-nyckel: 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 LEDER: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C7H7BF4N2O
PubChem CID	517233
MDL-nummer	MFCD00011897
CAS	459-64-3
InChI-nyckel	CACFTKIREZJSIG-UHFFFAOYSA-J
LEDER	[B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N
Molekylvikt (g/mol)	221.95
Synonym	4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide

3-metoxifenylisotiocyanat, 98 %, Thermo Scientific Chemicals

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,#

5-klor-2-metoxifenylisotiocyanat, 97 %, Thermo Scientific™

CAS: 63429-99-2 Molekylformel: C8H6ClNOS Molekylvikt (g/mol): 199.652 MDL-nummer: MFCD00041073 InChI-nyckel: 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-namn: 4-klor-2-isotiocyanato-l-metoxibensen LEDER: COC1=C(C=C(C=C1)Cl)N=C=S

Prissättning och tillgänglighet
Specifikationer

Molekylformel	C8H6ClNOS
PubChem CID	737165
MDL-nummer	MFCD00041073
IUPAC-namn	4-klor-2-isotiocyanato-l-metoxibensen
CAS	63429-99-2
InChI-nyckel	WGLDKQQXEWPFAR-UHFFFAOYSA-N
LEDER	COC1=C(C=C(C=C1)Cl)N=C=S
Molekylvikt (g/mol)	199.652
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

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Anilin och substituerade aniliner

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