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Resultados de la búsqueda filtrada
Ácido fenilborónico, + 98 %, puede contener cantidades variables de anhídrido, Thermo Scientific Chemicals
CAS: 98-80-6 Fórmula molecular: C6H7BO2 Peso molecular (g/mol): 121.93 Número MDL: MFCD00002103 Clave InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Sinónimo: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 Nombre IUPAC: ácido fenilborónico SMILES: OB(O)C1=CC=CC=C1
Pedido antes de las 2pm enviar hoy Pedido después de las 2pm enviar mañana
Más información
| Sinónimo | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
|---|---|
| Clave InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
| PubChem CID | 66827 |
| Fórmula molecular | C6H7BO2 |
| CAS | 98-80-6 |
| ChEBI | CHEBI:44923 |
| Peso molecular (g/mol) | 121.93 |
| Número MDL | MFCD00002103 |
| SMILES | OB(O)C1=CC=CC=C1 |
| Nombre IUPAC | ácido fenilborónico |
Ácido benceneborónico, +98 %, Thermo Scientific Chemicals
CAS: 98-80-6 Fórmula molecular: C6H7BO2 Peso molecular (g/mol): 121.93 Número MDL: MFCD00002103 Clave InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Sinónimo: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 Nombre IUPAC: ácido fenilborónico SMILES: OB(O)C1=CC=CC=C1
| Sinónimo | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
|---|---|
| Clave InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
| PubChem CID | 66827 |
| Fórmula molecular | C6H7BO2 |
| CAS | 98-80-6 |
| ChEBI | CHEBI:44923 |
| Peso molecular (g/mol) | 121.93 |
| Número MDL | MFCD00002103 |
| SMILES | OB(O)C1=CC=CC=C1 |
| Nombre IUPAC | ácido fenilborónico |
1-Metil-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1H-pirazol, 97+ %, Thermo Scientific Chemicals
CAS: 761446-44-0 Fórmula molecular: C10H17BN2O2 Peso molecular (g/mol): 208.07 Número MDL: MFCD03789259 Clave InChI: UCNGGGYMLHAMJG-UHFFFAOYSA-N Sinónimo: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester PubChem CID: 2773987 SMILES: CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester |
|---|---|
| Clave InChI | UCNGGGYMLHAMJG-UHFFFAOYSA-N |
| PubChem CID | 2773987 |
| Fórmula molecular | C10H17BN2O2 |
| CAS | 761446-44-0 |
| Peso molecular (g/mol) | 208.07 |
| Número MDL | MFCD03789259 |
| SMILES | CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
Ácido 4-bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 153624-46-5 Fórmula molecular: C9H13BO3 Peso molecular (g/mol): 180.01 Número MDL: MFCD03427051 Clave InChI: CJUHQADBFQRIMC-UHFFFAOYSA-N Sinónimo: 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid PubChem CID: 3698726 Nombre IUPAC: ácido (4-propan-2-iloxifenil)borónico SMILES: B(C1=CC=C(C=C1)OC(C)C)(O)O
| Sinónimo | 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid |
|---|---|
| Clave InChI | CJUHQADBFQRIMC-UHFFFAOYSA-N |
| PubChem CID | 3698726 |
| Fórmula molecular | C9H13BO3 |
| CAS | 153624-46-5 |
| Peso molecular (g/mol) | 180.01 |
| Número MDL | MFCD03427051 |
| SMILES | B(C1=CC=C(C=C1)OC(C)C)(O)O |
| Nombre IUPAC | ácido (4-propan-2-iloxifenil)borónico |
Éster de pinacol de ácido 1H-pirazol-4-borónico, 98 %, Thermo Scientific Chemicals
CAS: 269410-08-4 Fórmula molecular: C9H15BN2O2 Peso molecular (g/mol): 194.04 Número MDL: MFCD03453063 Clave InChI: TVOJIBGZFYMWDT-UHFFFAOYSA-N Sinónimo: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2774010 Nombre IUPAC: 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1H-pirazol SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1
| Sinónimo | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| Clave InChI | TVOJIBGZFYMWDT-UHFFFAOYSA-N |
| PubChem CID | 2774010 |
| Fórmula molecular | C9H15BN2O2 |
| CAS | 269410-08-4 |
| Peso molecular (g/mol) | 194.04 |
| Número MDL | MFCD03453063 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CNN=C1 |
| Nombre IUPAC | 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1H-pirazol |
Ácido 3-tolilborónico, 97 %, Thermo Scientific Chemicals
CAS: 17933-03-8 Fórmula molecular: C7H9BO2 Peso molecular (g/mol): 135.96 Número MDL: MFCD00040198 Clave InChI: BJQCPCFFYBKRLM-UHFFFAOYSA-N Sinónimo: 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid PubChem CID: 2733950 Nombre IUPAC: ácido (3-metilfenil)borónico SMILES: CC1=CC=CC(=C1)B(O)O
| Sinónimo | 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid |
|---|---|
| Clave InChI | BJQCPCFFYBKRLM-UHFFFAOYSA-N |
| PubChem CID | 2733950 |
| Fórmula molecular | C7H9BO2 |
| CAS | 17933-03-8 |
| Peso molecular (g/mol) | 135.96 |
| Número MDL | MFCD00040198 |
| SMILES | CC1=CC=CC(=C1)B(O)O |
| Nombre IUPAC | ácido (3-metilfenil)borónico |
Éter de pinacol de ácido 3-ciano-1-propilborónico, 96 %, Thermo Scientific Chemicals
CAS: 238088-16-9 Fórmula molecular: C10H18BNO2 Peso molecular (g/mol): 195.07 Número MDL: MFCD09953480 Clave InChI: LVMSRWXPZLRTIC-UHFFFAOYSA-N Sinónimo: 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile PubChem CID: 11183176 Nombre IUPAC: 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)butanonitrilo SMILES: CC1(C)OB(CCCC#N)OC1(C)C
| Sinónimo | 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile |
|---|---|
| Clave InChI | LVMSRWXPZLRTIC-UHFFFAOYSA-N |
| PubChem CID | 11183176 |
| Fórmula molecular | C10H18BNO2 |
| CAS | 238088-16-9 |
| Peso molecular (g/mol) | 195.07 |
| Número MDL | MFCD09953480 |
| SMILES | CC1(C)OB(CCCC#N)OC1(C)C |
| Nombre IUPAC | 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)butanonitrilo |
Ácido 5-cloropiridina-3-borónico, 95 %, Thermo Scientific Chemicals
CAS: 872041-85-5 Fórmula molecular: C5H5BClNO2 Peso molecular (g/mol): 157.36 Número MDL: MFCD06798243 Clave InChI: NJXYBTMCTZAUEE-UHFFFAOYSA-N Sinónimo: 5-chloropyridine-3-boronic acid,5-chloropyridin-3-yl boronic acid,5-chloro-3-pyridineboronic acid,3-chloropyridine-5-boronic acid,5-chloro-3-pyridinyl boronic acid,5-chloro-3-pyridyl boronic acid,5-chloropyridin-3-yl-3-boronic acid,3-chloro-5-pyridyl boronic acid,5-chloro-3-pyridineboronicacid,pubchem17397 PubChem CID: 20111877 Nombre IUPAC: ácido (5-cloropiridin-3-il)borónico SMILES: OB(O)C1=CC(Cl)=CN=C1
| Sinónimo | 5-chloropyridine-3-boronic acid,5-chloropyridin-3-yl boronic acid,5-chloro-3-pyridineboronic acid,3-chloropyridine-5-boronic acid,5-chloro-3-pyridinyl boronic acid,5-chloro-3-pyridyl boronic acid,5-chloropyridin-3-yl-3-boronic acid,3-chloro-5-pyridyl boronic acid,5-chloro-3-pyridineboronicacid,pubchem17397 |
|---|---|
| Clave InChI | NJXYBTMCTZAUEE-UHFFFAOYSA-N |
| PubChem CID | 20111877 |
| Fórmula molecular | C5H5BClNO2 |
| CAS | 872041-85-5 |
| Peso molecular (g/mol) | 157.36 |
| Número MDL | MFCD06798243 |
| SMILES | OB(O)C1=CC(Cl)=CN=C1 |
| Nombre IUPAC | ácido (5-cloropiridin-3-il)borónico |
Ácido 4-fluoro-3-(tetrazol-5-il)fenilborónico, 95 %, Thermo Scientific™
CAS: 1009303-56-3 Fórmula molecular: C7H6BFN4O2 Peso molecular (g/mol): 207.96 Número MDL: MFCD13176533 Clave InChI: FELFJHZMQYCKPT-UHFFFAOYSA-N Sinónimo: 4-fluoro-3-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-tetrazol-5-yl phenyl boronic acid,4-fluoro-3-1h-tetrazol-5-yl phenylboronic acid PubChem CID: 11287236 Nombre IUPAC: ácido [4-fluoro-3-(2H-tetrazol-5-il)fenil]borónico SMILES: OB(O)C1=CC(C2=NNN=N2)=C(F)C=C1
| Sinónimo | 4-fluoro-3-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-fluoro-3-1h-tetrazol-5-yl phenyl boronic acid,4-fluoro-3-1h-tetrazol-5-yl phenylboronic acid |
|---|---|
| Clave InChI | FELFJHZMQYCKPT-UHFFFAOYSA-N |
| PubChem CID | 11287236 |
| Fórmula molecular | C7H6BFN4O2 |
| CAS | 1009303-56-3 |
| Peso molecular (g/mol) | 207.96 |
| Número MDL | MFCD13176533 |
| SMILES | OB(O)C1=CC(C2=NNN=N2)=C(F)C=C1 |
| Nombre IUPAC | ácido [4-fluoro-3-(2H-tetrazol-5-il)fenil]borónico |
Ácido bifenil-4-borónico, +98 %, Thermo Scientific Chemicals
CAS: 5122-94-1 Fórmula molecular: C12H11BO2 Peso molecular (g/mol): 198.03 Número MDL: MFCD00093311 Clave InChI: XPEIJWZLPWNNOK-UHFFFAOYSA-N Sinónimo: 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid PubChem CID: 151253 Nombre IUPAC: ácido (4-fenilfenil)borónico SMILES: OB(O)C1=CC=C(C=C1)C1=CC=CC=C1
| Sinónimo | 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid |
|---|---|
| Clave InChI | XPEIJWZLPWNNOK-UHFFFAOYSA-N |
| PubChem CID | 151253 |
| Fórmula molecular | C12H11BO2 |
| CAS | 5122-94-1 |
| Peso molecular (g/mol) | 198.03 |
| Número MDL | MFCD00093311 |
| SMILES | OB(O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Nombre IUPAC | ácido (4-fenilfenil)borónico |
Ácido dibenzotiofeno-4-borónico, 95 %, Thermo Scientific Chemicals
CAS: 108847-20-7 Fórmula molecular: C12H9BO2S Peso molecular (g/mol): 228.07 Número MDL: MFCD01318182 Clave InChI: GOXNHPQCCUVWRO-UHFFFAOYSA-N Sinónimo: dibenzothiophene-4-boronic acid,4-dibenzothiopheneboronic acid,dibenzo b,d thiophen-4-ylboronic acid,4-dibenzothienylboronic acid,dibenzo b,d thiophene-4-boronic acid,boronic acid, 4-dibenzothienyl,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid,pubchem7386,4-dibenzothiopheneboronicacid PubChem CID: 2734329 SMILES: OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1
| Sinónimo | dibenzothiophene-4-boronic acid,4-dibenzothiopheneboronic acid,dibenzo b,d thiophen-4-ylboronic acid,4-dibenzothienylboronic acid,dibenzo b,d thiophene-4-boronic acid,boronic acid, 4-dibenzothienyl,8-thiatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid,pubchem7386,4-dibenzothiopheneboronicacid |
|---|---|
| Clave InChI | GOXNHPQCCUVWRO-UHFFFAOYSA-N |
| PubChem CID | 2734329 |
| Fórmula molecular | C12H9BO2S |
| CAS | 108847-20-7 |
| Peso molecular (g/mol) | 228.07 |
| Número MDL | MFCD01318182 |
| SMILES | OB(O)C1=CC=CC2=C1SC1=C2C=CC=C1 |
Ácido 2-tolilborónico, 95 %, Thermo Scientific Chemicals
CAS: 16419-60-6 Fórmula molecular: C7H9BO2 Peso molecular (g/mol): 135.96 Número MDL: MFCD00093526 Clave InChI: NSJVYHOPHZMZPN-UHFFFAOYSA-N Sinónimo: 2-tolylboronic acid,o-tolylboronic acid,2-methylbenzeneboronic acid,2-methylphenyl boronic acid,o-methylphenylboronic acid,2-methylphenyl boranediol,tolylboronic acid,o-tolueneboronic acid,toluene-2-boronic acid,boronic acid, methylphenyl PubChem CID: 2733267 Nombre IUPAC: ácido (2-metilfenil)borónico SMILES: CC1=CC=CC=C1B(O)O
| Sinónimo | 2-tolylboronic acid,o-tolylboronic acid,2-methylbenzeneboronic acid,2-methylphenyl boronic acid,o-methylphenylboronic acid,2-methylphenyl boranediol,tolylboronic acid,o-tolueneboronic acid,toluene-2-boronic acid,boronic acid, methylphenyl |
|---|---|
| Clave InChI | NSJVYHOPHZMZPN-UHFFFAOYSA-N |
| PubChem CID | 2733267 |
| Fórmula molecular | C7H9BO2 |
| CAS | 16419-60-6 |
| Peso molecular (g/mol) | 135.96 |
| Número MDL | MFCD00093526 |
| SMILES | CC1=CC=CC=C1B(O)O |
| Nombre IUPAC | ácido (2-metilfenil)borónico |
Ácido 4-carboxifenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 14047-29-1 Fórmula molecular: C7H7BO4 Peso molecular (g/mol): 165.94 Número MDL: MFCD00151801 Clave InChI: SIAVMDKGVRXFAX-UHFFFAOYSA-N Sinónimo: 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 PubChem CID: 312183 Nombre IUPAC: ácido 4-boronobenzoico SMILES: OB(O)C1=CC=C(C=C1)C(O)=O
| Sinónimo | 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 |
|---|---|
| Clave InChI | SIAVMDKGVRXFAX-UHFFFAOYSA-N |
| PubChem CID | 312183 |
| Fórmula molecular | C7H7BO4 |
| CAS | 14047-29-1 |
| Peso molecular (g/mol) | 165.94 |
| Número MDL | MFCD00151801 |
| SMILES | OB(O)C1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | ácido 4-boronobenzoico |
Ácido 3-(2-metoxicarboniletil)bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 833472-82-5 Fórmula molecular: C10H13BO4 Peso molecular (g/mol): 208.02 Número MDL: MFCD04115648 Clave InChI: IPXZIWCEVNDHFD-UHFFFAOYSA-N Sinónimo: 3-2-methoxycarbonylethyl phenylboronic acid,methyl 3-3-boronophenyl propionate,3-3-methoxy-3-oxopropyl phenyl boronic acid,3-3-methoxy-3-oxopropyl phenylboronic acid,3-2-methoxycarbonylethyl phenyl boronic acid,acmc-209prx,benzenepropanoic acid,3-borono-, 1-methyl ester PubChem CID: 4993880 Nombre IUPAC: ácido [3-(3-metoxi-3-oxopropil)fenil]borónico SMILES: COC(=O)CCC1=CC=CC(=C1)B(O)O
| Sinónimo | 3-2-methoxycarbonylethyl phenylboronic acid,methyl 3-3-boronophenyl propionate,3-3-methoxy-3-oxopropyl phenyl boronic acid,3-3-methoxy-3-oxopropyl phenylboronic acid,3-2-methoxycarbonylethyl phenyl boronic acid,acmc-209prx,benzenepropanoic acid,3-borono-, 1-methyl ester |
|---|---|
| Clave InChI | IPXZIWCEVNDHFD-UHFFFAOYSA-N |
| PubChem CID | 4993880 |
| Fórmula molecular | C10H13BO4 |
| CAS | 833472-82-5 |
| Peso molecular (g/mol) | 208.02 |
| Número MDL | MFCD04115648 |
| SMILES | COC(=O)CCC1=CC=CC(=C1)B(O)O |
| Nombre IUPAC | ácido [3-(3-metoxi-3-oxopropil)fenil]borónico |