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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): 123.15 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 |
|---|---|
| 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 |
2-Bromoanilina, 98 %, Thermo Scientific Chemicals
CAS: 615-36-1 Fórmula molecular: C6H6BrN Peso molecular (g/mol): 172.025 Número MDL: MFCD00007632 Clave InChI: AOPBDRUWRLBSDB-UHFFFAOYSA-N Sinónimo: o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline PubChem CID: 11992 Nombre IUPAC: 2-bromoanilina SMILES: C1=CC=C(C(=C1)N)Br
| Sinónimo | o-bromoaniline,benzenamine, 2-bromo,o-aminobromobenzene,aniline, o-bromo,2-bromobenzenamine,bromoaniline 2-,2-bromo aniline,2-bromophenylamine,benzenamine,2-bromo,2-bromioaniline |
|---|---|
| Clave InChI | AOPBDRUWRLBSDB-UHFFFAOYSA-N |
| PubChem CID | 11992 |
| Fórmula molecular | C6H6BrN |
| CAS | 615-36-1 |
| Peso molecular (g/mol) | 172.025 |
| Número MDL | MFCD00007632 |
| SMILES | C1=CC=C(C(=C1)N)Br |
| Nombre IUPAC | 2-bromoanilina |
2,6-Dimetoxianilina,96 %, Thermo Scientific Chemicals
CAS: 2734-70-5 Fórmula molecular: C8H11NO2 Peso molecular (g/mol): 153.18 Clave InChI: HQBJSEKQNRSDAZ-UHFFFAOYSA-N Sinónimo: benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h PubChem CID: 95940 Nombre IUPAC: 2,6-dimetoxianilina SMILES: COC1=C(C(=CC=C1)OC)N
| Sinónimo | benzenamine, 2,6-dimethoxy,2,6-dimethoxyphenylamine,2,6-dimethoxybenzenamine,2,6-dimethoxy-phenylamine,buttpark 33\04-69,2 6-dimethoxyaniline,pubchem4419,2,6-dimethoxy aniline,acmc-1cnwd,ksc497k1h |
|---|---|
| Clave InChI | HQBJSEKQNRSDAZ-UHFFFAOYSA-N |
| PubChem CID | 95940 |
| Fórmula molecular | C8H11NO2 |
| CAS | 2734-70-5 |
| Peso molecular (g/mol) | 153.18 |
| SMILES | COC1=C(C(=CC=C1)OC)N |
| Nombre IUPAC | 2,6-dimetoxianilina |
4-Cloro-2,5-dimetoxianilina, 98 %, Thermo Scientific Chemicals
CAS: 6358-64-1 Fórmula molecular: C8H10ClNO2 Peso molecular (g/mol): 187.62 Número MDL: MFCD00014893 Clave InChI: YGUFQYGSBVXPMC-UHFFFAOYSA-N Sinónimo: 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 PubChem CID: 22833 Nombre IUPAC: 4-cloro-2,5-dimetoxianilina SMILES: COC1=CC(Cl)=C(OC)C=C1N
| Sinónimo | 2,5-dimethoxy-4-chloroaniline,benzenamine, 4-chloro-2,5-dimethoxy,aniline, 4-chloro-2,5-dimethoxy,unii-t659iw8p4s,4-chloro-2,5-dimethoxyphenylamine,pubchem4366,acmc-1b2t2,dsstox_cid_20718,dsstox_rid_79565,dsstox_gsid_40718 |
|---|---|
| Clave InChI | YGUFQYGSBVXPMC-UHFFFAOYSA-N |
| PubChem CID | 22833 |
| Fórmula molecular | C8H10ClNO2 |
| CAS | 6358-64-1 |
| Peso molecular (g/mol) | 187.62 |
| Número MDL | MFCD00014893 |
| SMILES | COC1=CC(Cl)=C(OC)C=C1N |
| Nombre IUPAC | 4-cloro-2,5-dimetoxianilina |
M-anisidina, 98 %, Thermo Scientific Chemicals
CAS: 536-90-3 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.155 Número MDL: MFCD00007783 Clave InChI: NCBZRJODKRCREW-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 3-metoxianilina SMILES: COC1=CC=CC(=C1)N
| Sinónimo | m-anisidine,3-aminoanisole,m-methoxyaniline,3-methoxybenzenamine,3-anisidine,m-aminoanisole,benzenamine, 3-methoxy,m-anisylamine,1-amino-3-methoxybenzene,unii-jxa144kx2i |
|---|---|
| Clave InChI | NCBZRJODKRCREW-UHFFFAOYSA-N |
| PubChem CID | 10824 |
| Fórmula molecular | C7H9NO |
| CAS | 536-90-3 |
| Peso molecular (g/mol) | 123.155 |
| Número MDL | MFCD00007783 |
| SMILES | COC1=CC=CC(=C1)N |
| Nombre IUPAC | 3-metoxianilina |
Clorhidrato de p-anisidina, 99 %, Thermo Scientific Chemicals
CAS: 20265-97-8 Fórmula molecular: C7H9NO·HCl Peso molecular (g/mol): 159.61 Número MDL: MFCD00036388 Clave InChI: VQYJLACQFYZHCO-UHFFFAOYSA-N Sinónimo: p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride PubChem CID: 2734956 Nombre IUPAC: 4-metoxianilina; clorhidrato SMILES: COC1=CC=C(C=C1)N.Cl
| Sinónimo | p-anisidine hydrochloride,4-methoxyaniline hydrochloride,unii-7c4r75n8vg,benzenamine, 4-methoxy-, hydrochloride,p-anisidine.hcl,p-anisidine hcl,p-anisidinium chloride,4-anisidine hydrochloride,p-anisylamine hydrochloride,p-aminoanisole hydrochloride |
|---|---|
| Clave InChI | VQYJLACQFYZHCO-UHFFFAOYSA-N |
| PubChem CID | 2734956 |
| Fórmula molecular | C7H9NO·HCl |
| CAS | 20265-97-8 |
| Peso molecular (g/mol) | 159.61 |
| Número MDL | MFCD00036388 |
| SMILES | COC1=CC=C(C=C1)N.Cl |
| Nombre IUPAC | 4-metoxianilina; clorhidrato |
Diclorhidrato de 3,3'-dimetoxibencidina, 98 %, Thermo Scientific Chemicals
CAS: 20325-40-0 Fórmula molecular: C14H16N2O2·2HCl Peso molecular (g/mol): 317.21 Número MDL: MFCD00012488 Clave InChI: UXTIAFYTYOEQHV-UHFFFAOYSA-N Sinónimo: 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 Nombre IUPAC: 4-(4-amino-3-metoxifenilo)-2-metoxianilina;diclorhidrato SMILES: COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl
| Sinónimo | 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 |
|---|---|
| Clave InChI | UXTIAFYTYOEQHV-UHFFFAOYSA-N |
| PubChem CID | 62311 |
| Fórmula molecular | C14H16N2O2·2HCl |
| CAS | 20325-40-0 |
| Peso molecular (g/mol) | 317.21 |
| Número MDL | MFCD00012488 |
| SMILES | COC1=C(C=CC(=C1)C2=CC(=C(C=C2)N)OC)N.Cl.Cl |
| Nombre IUPAC | 4-(4-amino-3-metoxifenilo)-2-metoxianilina;diclorhidrato |
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 |
|---|---|
| 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 |
Clorhidrato de 4-metoxifenilhidrazina, 98 %, 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)hidrazina; 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 |
|---|---|
| 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)hidrazina; clorhidrato |
4-Bromo-3-metoxianilina, +97 %, Thermo Scientific Chemicals
CAS: 19056-40-7 Fórmula molecular: C7H8BrNO Peso molecular (g/mol): 202.05 Número MDL: MFCD05664063 Clave InChI: RUTNWXBHRAIQSP-UHFFFAOYSA-N Sinónimo: 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 PubChem CID: 7018254 Nombre IUPAC: 4-bromo-3-metoxianilina SMILES: COC1=C(Br)C=CC(N)=C1
| Sinónimo | 5-amino-2-bromoanisole,4-bromo-m-anisidine,4-bromo-3-methoxy-phenylamine,4-bromo-3-methoxy-aniline,3-methoxy-4-bromoaniline,4-bromo-3-methoxy aniline,4-bromo-3-methoxyphenylamine,benzenamine, 4-bromo-3-methoxy,4-bromo-3-methoxybenzenamine,pubchem3794 |
|---|---|
| Clave InChI | RUTNWXBHRAIQSP-UHFFFAOYSA-N |
| PubChem CID | 7018254 |
| Fórmula molecular | C7H8BrNO |
| CAS | 19056-40-7 |
| Peso molecular (g/mol) | 202.05 |
| Número MDL | MFCD05664063 |
| SMILES | COC1=C(Br)C=CC(N)=C1 |
| Nombre IUPAC | 4-bromo-3-metoxianilina |
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 |
|---|---|
| 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 |
3-Fluoro-4-metoxianilina, 99 %, Thermo Scientific Chemicals
CAS: 366-99-4 Fórmula molecular: C7H8FNO Peso molecular (g/mol): 141.15 Número MDL: MFCD00075040 Clave InChI: LJWAPDSCYTZUJU-UHFFFAOYSA-N Sinónimo: 3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine PubChem CID: 581110 Nombre IUPAC: 3-fluoro-4-metoxianilina SMILES: COC1=C(C=C(C=C1)N)F
| Sinónimo | 3-fluoro-4-anisidine,4-amino-2-fluoroanisole,3-fluoro-p-anisidine,3-fluoro-4-methoxy-phenylamine,benzenamine, 3-fluoro-4-methoxy,3-fluoro-4-methoxy-aniline,3-fluoro-4-methoxyphenylamine,2-fluoro-4-aminoanisole,3-fluoro-4-methoxy-anilin,3-fluoro-4-methoxy-benzenamine |
|---|---|
| Clave InChI | LJWAPDSCYTZUJU-UHFFFAOYSA-N |
| PubChem CID | 581110 |
| Fórmula molecular | C7H8FNO |
| CAS | 366-99-4 |
| Peso molecular (g/mol) | 141.15 |
| Número MDL | MFCD00075040 |
| SMILES | COC1=C(C=C(C=C1)N)F |
| Nombre IUPAC | 3-fluoro-4-metoxianilina |
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 |
|---|---|
| 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 |
5-(Benciloxi)-2-bromo-4-metilanilina, 97 %, Thermo Scientific™
CAS: 499770-88-6 Fórmula molecular: C14H14BrNO Peso molecular (g/mol): 292.176 Número MDL: MFCD04973043 Clave InChI: FEMSDHJSFUHYSH-UHFFFAOYSA-N Sinónimo: 5-benzyloxy-2-bromo-4-methylaniline,benzyloxybromomethylaniline,5-benzyloxy-2-bromo-4-methyl-phenylamine PubChem CID: 7018023 Nombre IUPAC: 2-bromo-4-metil-5-fenilmetoxianilina SMILES: CC1=CC(=C(C=C1OCC2=CC=CC=C2)N)Br
| Sinónimo | 5-benzyloxy-2-bromo-4-methylaniline,benzyloxybromomethylaniline,5-benzyloxy-2-bromo-4-methyl-phenylamine |
|---|---|
| Clave InChI | FEMSDHJSFUHYSH-UHFFFAOYSA-N |
| PubChem CID | 7018023 |
| Fórmula molecular | C14H14BrNO |
| CAS | 499770-88-6 |
| Peso molecular (g/mol) | 292.176 |
| Número MDL | MFCD04973043 |
| SMILES | CC1=CC(=C(C=C1OCC2=CC=CC=C2)N)Br |
| Nombre IUPAC | 2-bromo-4-metil-5-fenilmetoxianilina |