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Resultados de la búsqueda filtrada
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 |
|---|---|
| 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 |
2,5-Dimetoxianilina, 99 %, Thermo Scientific Chemicals
CAS: 102-56-7 Fórmula molecular: C8H11NO2 Peso molecular (g/mol): 153.18 Número MDL: MFCD00008368 Clave InChI: NAZDVUBIEPVUKE-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,5-dimetoxianilina SMILES: COC1=CC=C(OC)C(N)=C1
| Sinónimo | 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 |
|---|---|
| Clave InChI | NAZDVUBIEPVUKE-UHFFFAOYSA-N |
| PubChem CID | 7613 |
| Fórmula molecular | C8H11NO2 |
| CAS | 102-56-7 |
| Peso molecular (g/mol) | 153.18 |
| Número MDL | MFCD00008368 |
| SMILES | COC1=CC=C(OC)C(N)=C1 |
| Nombre IUPAC | 2,5-dimetoxianilina |
5-Cloro-2-metoxianilina, 98 %, Thermo Scientific Chemicals
CAS: 95-03-4 Fórmula molecular: C7H8ClNO Peso molecular (g/mol): 157.597 Número MDL: MFCD00007777 Clave InChI: WBSMIPLNPSCJFS-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 5-cloro-2-metoxianilina SMILES: COC1=C(C=C(C=C1)Cl)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | WBSMIPLNPSCJFS-UHFFFAOYSA-N |
| PubChem CID | 66763 |
| Fórmula molecular | C7H8ClNO |
| CAS | 95-03-4 |
| Peso molecular (g/mol) | 157.597 |
| Número MDL | MFCD00007777 |
| SMILES | COC1=C(C=C(C=C1)Cl)N |
| Nombre IUPAC | 5-cloro-2-metoxianilina |
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: 2-[4-[4-(3,5-difeniltetrazol-2-io-2-il)-3-metoxifenil]-2-metoxifenil]-3,5-difeniltetrazol-2-io; dicloruro 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 |
|---|---|
| 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 | 2-[4-[4-(3,5-difeniltetrazol-2-io-2-il)-3-metoxifenil]-2-metoxifenil]-3,5-difeniltetrazol-2-io; dicloruro |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
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 |
|---|---|
| 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 |
3,4,5-Trimetoxianilina, 98 +%, Thermo Scientific Chemicals
CAS: 24313-88-0 Fórmula molecular: C9H13NO3 Peso molecular (g/mol): 183.207 Número MDL: MFCD00008393 Clave InChI: XEFRNCLPPFDWAC-UHFFFAOYSA-N Sinónimo: benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline PubChem CID: 32285 Nombre IUPAC: 3,4,5-trimetoxianilina SMILES: COC1=CC(=CC(=C1OC)OC)N
| Sinónimo | benzenamine, 3,4,5-trimethoxy,3,4,5-trimethoxy aniline,3,4,5-trimethoxybenzenamine,3,4,5-trimethoxy-phenylamine,3,4,5-trimethoxyphenylamine,3,5-trimethoxyaniline,3,4,5-trimethoxyanilin,acmc-1cdy7,intermediates-zcf02654,3,4,5-trimethoxyaniline |
|---|---|
| Clave InChI | XEFRNCLPPFDWAC-UHFFFAOYSA-N |
| PubChem CID | 32285 |
| Fórmula molecular | C9H13NO3 |
| CAS | 24313-88-0 |
| Peso molecular (g/mol) | 183.207 |
| Número MDL | MFCD00008393 |
| SMILES | COC1=CC(=CC(=C1OC)OC)N |
| Nombre IUPAC | 3,4,5-trimetoxianilina |
2,4-Dinitroanilina, 99 %, Thermo Scientific Chemicals
CAS: 97-02-9 Fórmula molecular: C6H5N3O4 Peso molecular (g/mol): 183.12 Número MDL: MFCD00007151 Clave InChI: LXQOQPGNCGEELI-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,4-dinitroanilina SMILES: NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O
| Sinónimo | 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 |
|---|---|
| Clave InChI | LXQOQPGNCGEELI-UHFFFAOYSA-N |
| PubChem CID | 7321 |
| Fórmula molecular | C6H5N3O4 |
| CAS | 97-02-9 |
| ChEBI | CHEBI:34242 |
| Peso molecular (g/mol) | 183.12 |
| Número MDL | MFCD00007151 |
| SMILES | NC1=CC=C(C=C1[N+]([O-])=O)[N+]([O-])=O |
| Nombre IUPAC | 2,4-dinitroanilina |
2,6-Dibromoanilina, 97 %, Thermo Scientific Chemicals
CAS: 608-30-0 Fórmula molecular: C6H5Br2N Peso molecular (g/mol): 250.92 Número MDL: MFCD00007638 Clave InChI: XIRRDAWDNHRRLB-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,6-dibromoanilina SMILES: NC1=C(Br)C=CC=C1Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | XIRRDAWDNHRRLB-UHFFFAOYSA-N |
| PubChem CID | 69098 |
| Fórmula molecular | C6H5Br2N |
| CAS | 608-30-0 |
| Peso molecular (g/mol) | 250.92 |
| Número MDL | MFCD00007638 |
| SMILES | NC1=C(Br)C=CC=C1Br |
| Nombre IUPAC | 2,6-dibromoanilina |
4-Yodo-2-metoxianilina, 97 %, Thermo Scientific Chemicals
CAS: 338454-80-1 Fórmula molecular: C7H8INO Peso molecular (g/mol): 249.05 Clave InChI: AEPCMLLYVXZOLQ-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-yodo-2-metoxianilina SMILES: COC1=C(C=CC(=C1)I)N
| Sinónimo | 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 |
|---|---|
| Clave InChI | AEPCMLLYVXZOLQ-UHFFFAOYSA-N |
| PubChem CID | 46737999 |
| Fórmula molecular | C7H8INO |
| CAS | 338454-80-1 |
| Peso molecular (g/mol) | 249.05 |
| SMILES | COC1=C(C=CC(=C1)I)N |
| Nombre IUPAC | 4-yodo-2-metoxianilina |
2,5-Dibromoanilina, 97 %, Thermo Scientific Chemicals
CAS: 3638-73-1 Fórmula molecular: C6H5Br2N Peso molecular (g/mol): 250.92 Número MDL: MFCD00007636 Clave InChI: WRTAZRGRFBCKBU-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 2,5-dibromoanilina SMILES: C1=CC(=C(C=C1Br)N)Br
| Sinónimo | 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 |
|---|---|
| Clave InChI | WRTAZRGRFBCKBU-UHFFFAOYSA-N |
| PubChem CID | 77198 |
| Fórmula molecular | C6H5Br2N |
| CAS | 3638-73-1 |
| Peso molecular (g/mol) | 250.92 |
| Número MDL | MFCD00007636 |
| SMILES | C1=CC(=C(C=C1Br)N)Br |
| Nombre IUPAC | 2,5-dibromoanilina |
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 |
|---|---|
| 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 |
N-Metil-p-anisidina, 98 %, Thermo Scientific Chemicals
CAS: 5961-59-1 Fórmula molecular: C8H11NO Peso molecular (g/mol): 137.18 Número MDL: MFCD00008399 Clave InChI: JFXDIXYFXDOZIT-UHFFFAOYSA-N Sinónimo: n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes PubChem CID: 22250 Nombre IUPAC: 4-metoxi-N-metilanilina SMILES: CNC1=CC=C(C=C1)OC
| Sinónimo | n-methyl-p-anisidine,n-methyl-4-anisidine,n-methyl-4-methoxyaniline,benzenamine, 4-methoxy-n-methyl,n-methyl-p-ansidine,p-anisidine, n-methyl,4-methoxy-n-methylbenzenamine,1-methylamino-4-methoxybenzene,p-methoxy-n-methylaniline,acmc-209mes |
|---|---|
| Clave InChI | JFXDIXYFXDOZIT-UHFFFAOYSA-N |
| PubChem CID | 22250 |
| Fórmula molecular | C8H11NO |
| CAS | 5961-59-1 |
| Peso molecular (g/mol) | 137.18 |
| Número MDL | MFCD00008399 |
| SMILES | CNC1=CC=C(C=C1)OC |
| Nombre IUPAC | 4-metoxi-N-metilanilina |