Anilina y anilinas sustituidas
Anilina y anilinas sustituidas
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Resultados de la búsqueda filtrada
4-Dimetilamino-2-metoxibenzaldehído, 98 %, Thermo Scientific Chemicals
CAS: 84562-48-1 Fórmula molecular: C10H13NO2 Peso molecular (g/mol): 179.219 Número MDL: MFCD00151814 Clave InChI: HGDRXADJVGVGBC-UHFFFAOYSA-N PubChem CID: 291350 Nombre IUPAC: 4-(dimetilamino)-2-metoxibenzaldehído SMILES: CN(C)C1=CC(=C(C=C1)C=O)OC
Clave InChI | HGDRXADJVGVGBC-UHFFFAOYSA-N |
---|---|
PubChem CID | 291350 |
Fórmula molecular | C10H13NO2 |
CAS | 84562-48-1 |
Peso molecular (g/mol) | 179.219 |
Número MDL | MFCD00151814 |
SMILES | CN(C)C1=CC(=C(C=C1)C=O)OC |
Nombre IUPAC | 4-(dimetilamino)-2-metoxibenzaldehído |
p-Anisidina, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.15 Número MDL: MFCD00007864 Clave InChI: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metoxianilina SMILES: COC1=CC=C(C=C1)N
Sinónimo | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
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Clave InChI | BHAAPTBBJKJZER-UHFFFAOYSA-N |
PubChem CID | 7732 |
Fórmula molecular | C7H9NO |
CAS | 104-94-9 |
ChEBI | CHEBI:82388 |
Peso molecular (g/mol) | 123.15 |
Número MDL | MFCD00007864 |
SMILES | COC1=CC=C(C=C1)N |
Nombre IUPAC | 4-metoxianilina |
3,5-Dinitroanilina, 98 %, Thermo Scientific Chemicals
CAS: 618-87-1 Número MDL: MFCD00007263 Clave InChI: MPBZUKLDHPOCLS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3,5-dinitroanilina SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N
Sinónimo | 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 |
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Clave InChI | MPBZUKLDHPOCLS-UHFFFAOYSA-N |
PubChem CID | 12068 |
CAS | 618-87-1 |
Número MDL | MFCD00007263 |
SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N |
Nombre IUPAC | 3,5-dinitroanilina |
Thermo Scientific Chemicals Cloruro de tetrazolio nitroazul, 90 %
CAS: 298-83-9 Fórmula molecular: C40H30Cl2N10O6 Peso molecular (g/mol): 817.65 Clave InChI: FSVCQIDHPKZJSO-UHFFFAOYSA-L Sinónimo: 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 Nombre IUPAC: 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenil)-5-feniltetrazol-2-ium-2-il]fenil]fenil]-3-(4-nitrofenil)-5-feniltetrazol-2-ium;dicloruro SMILES: 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-]
Sinónimo | 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 |
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Clave InChI | FSVCQIDHPKZJSO-UHFFFAOYSA-L |
PubChem CID | 9281 |
Fórmula molecular | C40H30Cl2N10O6 |
CAS | 298-83-9 |
ChEBI | CHEBI:9505 |
Peso molecular (g/mol) | 817.65 |
SMILES | 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-] |
Nombre IUPAC | 2-[2-metoxi-4-[3-metoxi-4-[3-(4-nitrofenil)-5-feniltetrazol-2-ium-2-il]fenil]fenil]-3-(4-nitrofenil)-5-feniltetrazol-2-ium;dicloruro |
Cloruro de tetrazolio azul, Thermo Scientific Chemicals
CAS: 1871-22-3 Fórmula molecular: C40H36Cl2N8O2 Peso molecular (g/mol): 731.68 Número MDL: MFCD00040933 Clave InChI: RCEHREKDVGHYAM-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: dihydrogen 2-[4'-(3,5-diphenyl-2,3-dihydro-1H-1,2,3,4-tetrazol-2-yl)-3,3'-dimethoxy-[1,1'-biphenyl]-4-yl]-3,5-diphenyl-2,3-dihydro-1H-1,2,3,4-tetrazole dichloride SMILES: [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
Sinónimo | 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 |
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Clave InChI | RCEHREKDVGHYAM-UHFFFAOYSA-N |
PubChem CID | 9853362 |
Fórmula molecular | C40H36Cl2N8O2 |
CAS | 1871-22-3 |
ChEBI | CHEBI:75198 |
Peso molecular (g/mol) | 731.68 |
Número MDL | MFCD00040933 |
SMILES | [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 |
Nombre IUPAC | dihydrogen 2-[4'-(3,5-diphenyl-2,3-dihydro-1H-1,2,3,4-tetrazol-2-yl)-3,3'-dimethoxy-[1,1'-biphenyl]-4-yl]-3,5-diphenyl-2,3-dihydro-1H-1,2,3,4-tetrazole dichloride |
Tetrafluoroborato de 4-metoxibencenodiazonio, 98 %, Thermo Scientific Chemicals
CAS: 459-64-3 Fórmula molecular: C7H7BF4N2O Peso molecular (g/mol): 221.95 Número MDL: MFCD00011897 Clave InChI: CACFTKIREZJSIG-UHFFFAOYSA-J Sinónimo: 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 SMILES: [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N
Sinónimo | 4-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzenediazoniumfluoroborate,4-methoxybenzene diazonium fluoroborate,acmc-1aeuk,ksc236e8f,4-methoxyphenyldiazonium tetrafluoroborate,p-methoxybenzenediazonium tetrafluoroborate,4-methoxybenzene-1-diazonium; tetrafluoroboranuide |
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Clave InChI | CACFTKIREZJSIG-UHFFFAOYSA-J |
PubChem CID | 517233 |
Fórmula molecular | C7H7BF4N2O |
CAS | 459-64-3 |
Peso molecular (g/mol) | 221.95 |
Número MDL | MFCD00011897 |
SMILES | [B+3].[F-].[F-].[F-].[F-].COC1=CC=C(C=C1)[N+]#N |
o-Anisidina, 99 %, Thermo Scientific Chemicals
CAS: 90-04-0 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.155 Número MDL: MFCD00007688 Clave InChI: VMPITZXILSNTON-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-metoxianilina SMILES: COC1=CC=CC=C1N
Sinónimo | o-anisidine,2-anisidine,ortho-anisidine,2-aminoanisole,o-methoxyaniline,o-aminoanisole,benzenamine, 2-methoxy,2-methoxybenzenamine,o-methoxyphenylamine,o-anisylamine |
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Clave InChI | VMPITZXILSNTON-UHFFFAOYSA-N |
PubChem CID | 7000 |
Fórmula molecular | C7H9NO |
CAS | 90-04-0 |
ChEBI | CHEBI:82288 |
Peso molecular (g/mol) | 123.155 |
Número MDL | MFCD00007688 |
SMILES | COC1=CC=CC=C1N |
Nombre IUPAC | 2-metoxianilina |
p-Anisidina, 99 %, Thermo Scientific Chemicals
CAS: 104-94-9 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.155 Número MDL: MFCD00007864 Clave InChI: BHAAPTBBJKJZER-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-metoxianilina SMILES: COC1=CC=C(C=C1)N
Sinónimo | p-anisidine,4-anisidine,4-methoxybenzenamine,4-aminoanisole,p-aminoanisole,para-anisidine,p-methoxyaniline,benzenamine, 4-methoxy,4-methoxybenzeneamine,p-anisylamine |
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Clave InChI | BHAAPTBBJKJZER-UHFFFAOYSA-N |
PubChem CID | 7732 |
Fórmula molecular | C7H9NO |
CAS | 104-94-9 |
ChEBI | CHEBI:82388 |
Peso molecular (g/mol) | 123.155 |
Número MDL | MFCD00007864 |
SMILES | COC1=CC=C(C=C1)N |
Nombre IUPAC | 4-metoxianilina |
Clorhidrato de 4-metoxifenilhidracina, 99 %, Thermo Scientific Chemicals
CAS: 19501-58-7 Fórmula molecular: C7H11ClN2O Peso molecular (g/mol): 174.628 Número MDL: MFCD00012945 Clave InChI: FQHCPFMTXFJZJS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: (4-metoxifenil)hidracina; clorhidrato SMILES: COC1=CC=C(C=C1)NN.Cl
Sinónimo | 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 |
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Clave InChI | FQHCPFMTXFJZJS-UHFFFAOYSA-N |
PubChem CID | 2723904 |
Fórmula molecular | C7H11ClN2O |
CAS | 19501-58-7 |
Peso molecular (g/mol) | 174.628 |
Número MDL | MFCD00012945 |
SMILES | COC1=CC=C(C=C1)NN.Cl |
Nombre IUPAC | (4-metoxifenil)hidracina; clorhidrato |
2-Bromoanilina, 98 %, Thermo Scientific Chemicals
CAS: 615-36-1 Fórmula molecular: C6H6BrN Peso molecular (g/mol): 172.02 Clave InChI: AOPBDRUWRLBSDB-UHFFFAOYSA-N PubChem CID: 11992 Nombre IUPAC: 2-bromoanilina SMILES: C1=CC=C(C(=C1)N)Br
Clave InChI | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
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PubChem CID | 11992 |
Fórmula molecular | C6H6BrN |
CAS | 615-36-1 |
Peso molecular (g/mol) | 172.02 |
SMILES | C1=CC=C(C(=C1)N)Br |
Nombre IUPAC | 2-bromoanilina |
o-Dianisidina, >98 %, Thermo Scientific Chemicals
CAS: 119-90-4 Fórmula molecular: C14H16N2O2 Peso molecular (g/mol): 244.294 Número MDL: MFCD00008372 Clave InChI: JRBJSXQPQWSCCF-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-amino-3-metoxifenilo)-2-metoxianilina SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N
Sinónimo | 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 |
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Clave InChI | JRBJSXQPQWSCCF-UHFFFAOYSA-N |
PubChem CID | 8411 |
Fórmula molecular | C14H16N2O2 |
CAS | 119-90-4 |
ChEBI | CHEBI:82321 |
Peso molecular (g/mol) | 244.294 |
Número MDL | MFCD00008372 |
SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N |
Nombre IUPAC | 4-(4-amino-3-metoxifenilo)-2-metoxianilina |
2,4-Dibromo-6-fluoranilina, 97 %, Thermo Scientific Chemicals
CAS: 141474-37-5 Fórmula molecular: C6H4Br2FN Peso molecular (g/mol): 268.91 Número MDL: MFCD00042230 Clave InChI: YJLXEKFYZIBUPJ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,4-dibromo-6-fluoranilina SMILES: NC1=C(F)C=C(Br)C=C1Br
Sinónimo | 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 |
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Clave InChI | YJLXEKFYZIBUPJ-UHFFFAOYSA-N |
PubChem CID | 2736765 |
Fórmula molecular | C6H4Br2FN |
CAS | 141474-37-5 |
Peso molecular (g/mol) | 268.91 |
Número MDL | MFCD00042230 |
SMILES | NC1=C(F)C=C(Br)C=C1Br |
Nombre IUPAC | 2,4-dibromo-6-fluoranilina |
3-Metoxi-N,N-dimetilanilina, 98 %, Thermo Scientific Chemicals
CAS: 15799-79-8 Fórmula molecular: C9H13NO Peso molecular (g/mol): 151.209 Número MDL: MFCD00051779 Clave InChI: MOYHVSKDHLMMPS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-metoxi-N,N-dimetilanilina SMILES: CN(C)C1=CC(=CC=C1)OC
Sinónimo | 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 |
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Clave InChI | MOYHVSKDHLMMPS-UHFFFAOYSA-N |
PubChem CID | 139977 |
Fórmula molecular | C9H13NO |
CAS | 15799-79-8 |
Peso molecular (g/mol) | 151.209 |
Número MDL | MFCD00051779 |
SMILES | CN(C)C1=CC(=CC=C1)OC |
Nombre IUPAC | 3-metoxi-N,N-dimetilanilina |
2-Amino-3-bromo-5-nitrobenzonitrilo, 97 %, Thermo Scientific™
CAS: 17601-94-4 Fórmula molecular: C7H4BrN3O2 Peso molecular (g/mol): 242.032 Clave InChI: MUHLVSZIVTURCZ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2-amino-3-bromo-5-nitrobenzonitrilo SMILES: C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-]
Sinónimo | 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 |
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Clave InChI | MUHLVSZIVTURCZ-UHFFFAOYSA-N |
PubChem CID | 87173 |
Fórmula molecular | C7H4BrN3O2 |
CAS | 17601-94-4 |
Peso molecular (g/mol) | 242.032 |
SMILES | C1=C(C=C(C(=C1Br)N)C#N)[N+](=O)[O-] |
Nombre IUPAC | 2-amino-3-bromo-5-nitrobenzonitrilo |
4-Aminoveratrol, 98 %, Thermo Scientific Chemicals
CAS: 6315-89-5 Fórmula molecular: C8H11NO2 Peso molecular (g/mol): 153.18 Número MDL: MFCD00008394 Clave InChI: LGDHZCLREKIGKJ-UHFFFAOYSA-N Sinónimo: 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine PubChem CID: 22770 Nombre IUPAC: 3,4-dimetoxianilina SMILES: COC1=C(C=C(C=C1)N)OC
Sinónimo | 4-aminoveratrole,benzenamine, 3,4-dimethoxy,4-aminoveratrol,3,4-dimethoxybenzenamine,2-methoxy-4-aminoanisole,3,4-dimethoxy aniline,aniline, 3,4-dimethoxy,3,4-dimethyloxy aniline,3,4-dimethoxy-phenylamine |
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Clave InChI | LGDHZCLREKIGKJ-UHFFFAOYSA-N |
PubChem CID | 22770 |
Fórmula molecular | C8H11NO2 |
CAS | 6315-89-5 |
Peso molecular (g/mol) | 153.18 |
Número MDL | MFCD00008394 |
SMILES | COC1=C(C=C(C=C1)N)OC |
Nombre IUPAC | 3,4-dimetoxianilina |