Anilin och substituerade aniliner
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Filtrerade sökresultat
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
| 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 |
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
| 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 |
2,4-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
| 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
| 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-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
| 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
| 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 |
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
| 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 |
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
| 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 |
2,5-dimetoxianilin, 99 %, Thermo Scientific Chemicals
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
| 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 |
2,6-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
| 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 |
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
| 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,# |
2-metoxifenylisocyanat, 98 %, Thermo Scientific Chemicals
CAS: 700-87-8 Molekylformel: C8H7NO2 Molekylvikt (g/mol): 149.15 MDL-nummer: MFCD00002004 InChI-nyckel: SUVCZZADQDCIEQ-UHFFFAOYSA-N Synonym: 2-methoxyphenyl isocyanate,2-methoxyphenylisocyanate,benzene, 1-isocyanato-2-methoxy,o-methoxyphenyl isocyanate,2-isocyanatoanisole,1-isocyanato-2-methoxy-benzene,o-anisylisocyanate,2-methoxybenzenisocyanate,o-anisyl isocyanate,methoxyphenyl isocyanate PubChem CID: 69695 IUPAC-namn: 1-isocyanato-2-metoxibensen LEDER: COC1=CC=CC=C1N=C=O
| Molekylformel | C8H7NO2 |
|---|---|
| PubChem CID | 69695 |
| MDL-nummer | MFCD00002004 |
| IUPAC-namn | 1-isocyanato-2-metoxibensen |
| CAS | 700-87-8 |
| InChI-nyckel | SUVCZZADQDCIEQ-UHFFFAOYSA-N |
| LEDER | COC1=CC=CC=C1N=C=O |
| Molekylvikt (g/mol) | 149.15 |
| Synonym | 2-methoxyphenyl isocyanate,2-methoxyphenylisocyanate,benzene, 1-isocyanato-2-methoxy,o-methoxyphenyl isocyanate,2-isocyanatoanisole,1-isocyanato-2-methoxy-benzene,o-anisylisocyanate,2-methoxybenzenisocyanate,o-anisyl isocyanate,methoxyphenyl isocyanate |
4,4'-dimetoxidifenylamin, 98 %, Thermo Scientific Chemicals
CAS: 101-70-2 Molekylformel: C14H15NO2 Molekylvikt (g/mol): 229.28 MDL-nummer: MFCD00014895 InChI-nyckel: VCOONNWIINSFBA-UHFFFAOYSA-N Synonym: bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine PubChem CID: 7571 IUPAC-namn: 4-metoxi-N-(4-metoxifenyl)anilin LEDER: COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1
| Molekylformel | C14H15NO2 |
|---|---|
| PubChem CID | 7571 |
| MDL-nummer | MFCD00014895 |
| IUPAC-namn | 4-metoxi-N-(4-metoxifenyl)anilin |
| CAS | 101-70-2 |
| InChI-nyckel | VCOONNWIINSFBA-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(NC2=CC=C(OC)C=C2)C=C1 |
| Molekylvikt (g/mol) | 229.28 |
| Synonym | bis 4-methoxyphenyl amine,4,4'-dimethoxydiphenylamine,di-p-anisylamine,di-p-methoxyphenylamine,4-methoxy-n-4-methoxyphenyl aniline,bis p-anisyl amine,bis p-methoxyphenyl amine,benzenamine, 4-methoxy-n-4-methoxyphenyl,termofleks a,bis-4-methoxy-phenyl-amine |
3,3'-dimetoxibensidin, 97 %, Thermo Scientific Chemicals
CAS: 119-90-4 Molekylformel: C14H16N2O2 Molekylvikt (g/mol): 244.29 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
| 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) | 244.29 |
| 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 |
2-brom-6-fluoranilin, 98+%, Thermo Scientific Chemicals
CAS: 65896-11-9 Molekylformel: C6H5BrFN Molekylvikt (g/mol): 190.02 MDL-nummer: MFCD01310982 InChI-nyckel: ALZFPYUPNVLVQM-UHFFFAOYSA-N Synonym: benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h PubChem CID: 2782940 IUPAC-namn: 2-brom-6-fluoranilin LEDER: NC1=C(F)C=CC=C1Br
| Molekylformel | C6H5BrFN |
|---|---|
| PubChem CID | 2782940 |
| MDL-nummer | MFCD01310982 |
| IUPAC-namn | 2-brom-6-fluoranilin |
| CAS | 65896-11-9 |
| InChI-nyckel | ALZFPYUPNVLVQM-UHFFFAOYSA-N |
| LEDER | NC1=C(F)C=CC=C1Br |
| Molekylvikt (g/mol) | 190.02 |
| Synonym | benzenamine, 2-bromo-6-fluoro,2-bromo-6-fluoro-phenylamine,2-bromo-6-fluorobenzenamine,2-bromo-6-fluoro-aniline,2-bromo-6-fluoro aniline,2-bromo-6-fluorophenylamine,pubchem2923,acmc-209nsu,2-bromo-6-flouroaniline,ksc493o8h |