Anilina y anilinas sustituidas
Anilina y anilinas sustituidas
- (10)
- (9)
- (2)
- (2)
- (7)
- (7)
- (2)
- (6)
- (8)
- (2)
- (19)
- (5)
- (1)
- (6)
- (2)
- (6)
- (4)
- (10)
- (3)
- (2)
- (2)
- (13)
- (3)
- (3)
- (3)
- (5)
- (3)
- (2)
- (6)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (9)
- (4)
- (4)
- (3)
- (1)
- (3)
- (4)
- (2)
- (2)
- (8)
- (4)
- (3)
- (4)
- (5)
- (2)
- (5)
- (6)
- (2)
- (1)
- (1)
- (2)
- (2)
- (6)
- (3)
- (1)
- (6)
- (3)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (3)
- (3)
- (2)
- (2)
- (4)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (3)
- (2)
- (2)
- (2)
- (5)
- (6)
- (2)
- (2)
- (3)
- (2)
- (2)
- (4)
- (3)
- (1)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (4)
- (2)
- (2)
- (2)
- (3)
- (2)
- (2)
- (3)
- (4)
- (2)
- (1)
- (2)
- (85)
- (1)
- (21)
- (1)
- (32)
- (1)
- (4)
- (3)
- (2)
- (1)
- (1)
- (68)
- (1)
- (9)
- (2)
- (22)
- (2)
- (1)
- (103)
- (3)
- (15)
- (1)
- (10)
- (4)
- (1)
- (1)
- (9)
- (1)
- (25)
- (1)
- (5)
- (19)
- (8)
- (128)
- (127)
- (62)
- (3)
- (2)
- (3)
- (2)
- (2)
- (3)
- (2)
- (2)
- (1)
- (3)
- (3)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (2)
- (3)
- (3)
- (2)
- (3)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (7)
- (2)
- (1)
- (1)
- (1)
- (3)
- (2)
- (2)
- (3)
- (3)
- (3)
- (2)
- (2)
- (1)
- (1)
- (1)
- (26)
- (3)
- (2)
- (2)
- (15)
- (26)
- (3)
- (2)
- (3)
- (3)
- (15)
- (1)
- (3)
- (1)
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 |
---|---|
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 |
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 |
---|---|
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 |
---|---|
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 |
---|---|
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 |
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 |
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 |
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 |
---|---|
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 |
Clorhidrato de 2-cloro-5-metoxianilina, 99 %, Thermo Scientific Chemicals
CAS: 85006-21-9 Fórmula molecular: C7H9Cl2NO Peso molecular (g/mol): 194.06 Número MDL: MFCD00012962 Clave InChI: NQWBPXKJBZYGHZ-UHFFFAOYSA-N Sinónimo: 2-chloro-5-methoxyaniline hydrochloride,3-amino-4-chloroanisole hydrochloride,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxyaniline hcl,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,benzenamine, 2-chloro-5-methoxy-, hydrochloride,timtec-bb sbb008038,pubchem3658,pubchem3660 PubChem CID: 2723900 Nombre IUPAC: 2-chloro-5-methoxyanilinium chloride SMILES: [Cl-].COC1=CC=C(Cl)C([NH3+])=C1
Sinónimo | 2-chloro-5-methoxyaniline hydrochloride,3-amino-4-chloroanisole hydrochloride,6-chloro-m-anisidine hydrochloride,2-chloro-5-methoxyaniline hcl,6-chloro-meta-anisidine hydrochloride,2-chloro-5-methoxyanilinehydrochloride,benzenamine, 2-chloro-5-methoxy-, hydrochloride,timtec-bb sbb008038,pubchem3658,pubchem3660 |
---|---|
Clave InChI | NQWBPXKJBZYGHZ-UHFFFAOYSA-N |
PubChem CID | 2723900 |
Fórmula molecular | C7H9Cl2NO |
CAS | 85006-21-9 |
Peso molecular (g/mol) | 194.06 |
Número MDL | MFCD00012962 |
SMILES | [Cl-].COC1=CC=C(Cl)C([NH3+])=C1 |
Nombre IUPAC | 2-chloro-5-methoxyanilinium chloride |
2,4-Dibromo-6-fluoroanilina, 97 %, Thermo Scientific™
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-fluoroanilina 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 |
---|---|
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-fluoroanilina |
o-Anisidina, + 99 %, Thermo Scientific Chemicals
CAS: 90-04-0 Fórmula molecular: C7H9NO Peso molecular (g/mol): 123.15 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 |
---|---|
Clave InChI | VMPITZXILSNTON-UHFFFAOYSA-N |
PubChem CID | 7000 |
Fórmula molecular | C7H9NO |
CAS | 90-04-0 |
ChEBI | CHEBI:82288 |
Peso molecular (g/mol) | 123.15 |
Número MDL | MFCD00007688 |
SMILES | COC1=CC=CC=C1N |
Nombre IUPAC | 2-metoxianilina |
Clorhidrato de 4-metoxifenilhidrazina, 98 %, Thermo Scientific Chemicals
CAS: 19501-58-7 Fórmula molecular: C7H10N2O·ClH Peso molecular (g/mol): 174.63 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 | C7H10N2O·ClH |
CAS | 19501-58-7 |
Peso molecular (g/mol) | 174.63 |
Número MDL | MFCD00012945 |
SMILES | COC1=CC=C(C=C1)NN.Cl |
Nombre IUPAC | (4-metoxifenil)hidrazina; clorhidrato |
Ácido 1-(4-metoxifenil)-5-metil-1H-pirazol-4-carboxílico, 97 %, Thermo Scientific™
CAS: 187998-64-7 Fórmula molecular: C12H12N2O3 Peso molecular (g/mol): 232.239 Número MDL: MFCD02677745 Clave InChI: JPFGKGZYCXLEGQ-UHFFFAOYSA-N PubChem CID: 2776133 Nombre IUPAC: ácido 1-(4-metoxifenil)-5-metilpirazol-4-carboxílico SMILES: CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O
Clave InChI | JPFGKGZYCXLEGQ-UHFFFAOYSA-N |
---|---|
PubChem CID | 2776133 |
Fórmula molecular | C12H12N2O3 |
CAS | 187998-64-7 |
Peso molecular (g/mol) | 232.239 |
Número MDL | MFCD02677745 |
SMILES | CC1=C(C=NN1C2=CC=C(C=C2)OC)C(=O)O |
Nombre IUPAC | ácido 1-(4-metoxifenil)-5-metilpirazol-4-carboxílico |
2,4-Dibromo-6-cloroanilina, 97 %, Thermo Scientific™
CAS: 874-18-0 Fórmula molecular: C6H4Br2ClN Peso molecular (g/mol): 285.363 Número MDL: MFCD00031419 Clave InChI: MFROLNRQDCAZCD-UHFFFAOYSA-N Sinónimo: 2-chloro-4,6-dibromoaniline,6-chloro-2,4-dibromoaniline,4,6-dibromo-2-chlorophenylamine,pubchem3631,acmc-209qkg,4,6-dibromo-2-chloroaniline,benzenamine,2,4-dibromo-6-chloro,labotest-bb lt01147812,2,4-dibromo-6-chloroaniline,2,4-bis bromanyl-6-chloranyl-aniline PubChem CID: 4295982 Nombre IUPAC: 2,4-Dibromo-6-cloroanilina SMILES: C1=C(C=C(C(=C1Br)N)Cl)Br
Sinónimo | 2-chloro-4,6-dibromoaniline,6-chloro-2,4-dibromoaniline,4,6-dibromo-2-chlorophenylamine,pubchem3631,acmc-209qkg,4,6-dibromo-2-chloroaniline,benzenamine,2,4-dibromo-6-chloro,labotest-bb lt01147812,2,4-dibromo-6-chloroaniline,2,4-bis bromanyl-6-chloranyl-aniline |
---|---|
Clave InChI | MFROLNRQDCAZCD-UHFFFAOYSA-N |
PubChem CID | 4295982 |
Fórmula molecular | C6H4Br2ClN |
CAS | 874-18-0 |
Peso molecular (g/mol) | 285.363 |
Número MDL | MFCD00031419 |
SMILES | C1=C(C=C(C(=C1Br)N)Cl)Br |
Nombre IUPAC | 2,4-Dibromo-6-cloroanilina |