Anilin och substituerade aniliner
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Filtrerade sökresultat
5-(bensyloxi)-2-brom-4-metylanilin, 97 %, Thermo Scientific™
CAS: 499770-88-6 Molekylformel: C14H14BrNO Molekylvikt (g/mol): 292.176 MDL-nummer: MFCD04973043 InChI-nyckel: FEMSDHJSFUHYSH-UHFFFAOYSA-N Synonym: 5-benzyloxy-2-bromo-4-methylaniline,benzyloxybromomethylaniline,5-benzyloxy-2-bromo-4-methyl-phenylamine PubChem CID: 7018023 IUPAC-namn: 2-brom-4-metyl-5-fenylmetoxianilin LEDER: CC1=CC(=C(C=C1OCC2=CC=CC=C2)N)Br
| Molekylformel | C14H14BrNO |
|---|---|
| PubChem CID | 7018023 |
| MDL-nummer | MFCD04973043 |
| IUPAC-namn | 2-brom-4-metyl-5-fenylmetoxianilin |
| CAS | 499770-88-6 |
| InChI-nyckel | FEMSDHJSFUHYSH-UHFFFAOYSA-N |
| LEDER | CC1=CC(=C(C=C1OCC2=CC=CC=C2)N)Br |
| Molekylvikt (g/mol) | 292.176 |
| Synonym | 5-benzyloxy-2-bromo-4-methylaniline,benzyloxybromomethylaniline,5-benzyloxy-2-bromo-4-methyl-phenylamine |
1-(4-metoxifenyl)-5-metyl-lH-pyrazol-4-karboxylsyra, 97 %, Thermo Scientific™
CAS: 187998-64-7 Molekylformel: C12H12N2O3 Molekylvikt (g/mol): 232.239 MDL-nummer: MFCD02677745 InChI-nyckel: JPFGKGZYCXLEGQ-UHFFFAOYSA-N PubChem CID: 2776133 IUPAC-namn: 1-(4-metoxifenyl)-5-metylpyrazol-4-karboxylsyra LEDER: CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O
| Molekylformel | C12H12N2O3 |
|---|---|
| PubChem CID | 2776133 |
| MDL-nummer | MFCD02677745 |
| IUPAC-namn | 1-(4-metoxifenyl)-5-metylpyrazol-4-karboxylsyra |
| CAS | 187998-64-7 |
| InChI-nyckel | JPFGKGZYCXLEGQ-UHFFFAOYSA-N |
| LEDER | CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O |
| Molekylvikt (g/mol) | 232.239 |
2,4-dibrom-6-fluoranilin, 97 %, Thermo Scientific™
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 |
2,6-dibrom-3-klor-4-fluoranilin, Thermo Scientific™
CAS: 175135-09-8 Molekylformel: C6H3Br2ClFN Molekylvikt (g/mol): 303.353 InChI-nyckel: PRZBEZGEEPNKRO-UHFFFAOYSA-N PubChem CID: 2736480 IUPAC-namn: 2,6-dibrom-3-klor-4-fluoranilin LEDER: C1=C(C(=C(C(=C1Br)N)Br)Cl)F
| Molekylformel | C6H3Br2ClFN |
|---|---|
| PubChem CID | 2736480 |
| IUPAC-namn | 2,6-dibrom-3-klor-4-fluoranilin |
| CAS | 175135-09-8 |
| InChI-nyckel | PRZBEZGEEPNKRO-UHFFFAOYSA-N |
| LEDER | C1=C(C(=C(C(=C1Br)N)Br)Cl)F |
| Molekylvikt (g/mol) | 303.353 |
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
| 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
| 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 |
2-amino-3-brom-5-nitrobensonitril, 97 %, Thermo Scientific™
CAS: 17601-94-4 Molekylformel: C7H4BrN3O2 Molekylvikt (g/mol): 242.032 InChI-nyckel: MUHLVSZIVTURCZ-UHFFFAOYSA-N Synonym: benzonitrile, 2-amino-3-bromo-5-nitro,6-bromo-2-cyano-4-nitroaniline,2-bromo-6-cyano-4-nitroaniline,2-cyano-4-nitro-6-bromoaniline,2-amino-3-bromo-5-nitrobenzenecarbonitrile,pubchem2331,2-amino-3-bromo-1-cyano-5-nitrobenzene,acmc-1bus8,cambridge id 5228140,ksc496g6h PubChem CID: 87173 IUPAC-namn: 2-amino-3-brom-5-nitrobensonitril LEDER: C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-]
| Molekylformel | C7H4BrN3O2 |
|---|---|
| PubChem CID | 87173 |
| IUPAC-namn | 2-amino-3-brom-5-nitrobensonitril |
| CAS | 17601-94-4 |
| InChI-nyckel | MUHLVSZIVTURCZ-UHFFFAOYSA-N |
| LEDER | C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-] |
| Molekylvikt (g/mol) | 242.032 |
| Synonym | benzonitrile, 2-amino-3-bromo-5-nitro,6-bromo-2-cyano-4-nitroaniline,2-bromo-6-cyano-4-nitroaniline,2-cyano-4-nitro-6-bromoaniline,2-amino-3-bromo-5-nitrobenzenecarbonitrile,pubchem2331,2-amino-3-bromo-1-cyano-5-nitrobenzene,acmc-1bus8,cambridge id 5228140,ksc496g6h |
4-Methoxyphenyl isothiocyanate, 97%, Thermo Scientific™
CAS: 2284-20-0 Molekylformel: C8H7NOS Molekylvikt (g/mol): 165.21 MDL-nummer: MFCD00011676 InChI-nyckel: VRPQCVLBOZOYCG-UHFFFAOYSA-N Synonym: 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate PubChem CID: 75293 IUPAC-namn: 1-isothiocyanato-4-methoxybenzene LEDER: COC1=CC=C(C=C1)N=C=S
| Molekylformel | C8H7NOS |
|---|---|
| PubChem CID | 75293 |
| MDL-nummer | MFCD00011676 |
| IUPAC-namn | 1-isothiocyanato-4-methoxybenzene |
| CAS | 2284-20-0 |
| InChI-nyckel | VRPQCVLBOZOYCG-UHFFFAOYSA-N |
| LEDER | COC1=CC=C(C=C1)N=C=S |
| Molekylvikt (g/mol) | 165.21 |
| Synonym | 4-methoxyphenyl isothiocyanate,4-methoxyphenylisothiocyanate,1-isothiocyanato-4-methoxy-benzene,p-methoxyphenyl isothiocyanate,benzene, 1-isothiocyanato-4-methoxy,isothiocyanic acid 4-methoxyphenyl ester,4-methoxybenzenisothiocyanate,4-isothiocyanatoanisole,acmc-1ccqx,p-methoxyphenylisothiocyanate |
2,4,6-Trimethoxyaniline, 97%, Thermo Scientific™
CAS: 14227-17-9 Molekylformel: C9H13NO3 Molekylvikt (g/mol): 183.207 MDL-nummer: MFCD00017165 InChI-nyckel: FNSAKXLEFPFZOM-UHFFFAOYSA-N Synonym: benzenamine, 2,4,6-trimethoxy,2,4,6-tri-methoxyaniline,2,4,6-trimethoxybenzenamine,2,4,6-trimethoxy-phenylamine,2,4,6-trimethoxy-phenyl-amine PubChem CID: 84271 IUPAC-namn: 2,4,6-trimethoxyaniline LEDER: COC1=CC(=C(C(=C1)OC)N)OC
| Molekylformel | C9H13NO3 |
|---|---|
| PubChem CID | 84271 |
| MDL-nummer | MFCD00017165 |
| IUPAC-namn | 2,4,6-trimethoxyaniline |
| CAS | 14227-17-9 |
| InChI-nyckel | FNSAKXLEFPFZOM-UHFFFAOYSA-N |
| LEDER | COC1=CC(=C(C(=C1)OC)N)OC |
| Molekylvikt (g/mol) | 183.207 |
| Synonym | benzenamine, 2,4,6-trimethoxy,2,4,6-tri-methoxyaniline,2,4,6-trimethoxybenzenamine,2,4,6-trimethoxy-phenylamine,2,4,6-trimethoxy-phenyl-amine |