Derivados del ácido borínico
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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 3piridin-borónico, Thermo Scientific Chemicals
CAS: 1692-25-7 Fórmula molecular: C5H6BNO2 Peso molecular (g/mol): 122.92 Número MDL: MFCD00674177 Clave InChI: ABMYEXAYWZJVOV-UHFFFAOYSA-N Sinónimo: pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid PubChem CID: 2734378 Nombre IUPAC: ácido piridin-3-ilborónico SMILES: OB(O)C1=CC=CN=C1
| Sinónimo | pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid |
|---|---|
| Clave InChI | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
| PubChem CID | 2734378 |
| Fórmula molecular | C5H6BNO2 |
| CAS | 1692-25-7 |
| Peso molecular (g/mol) | 122.92 |
| Número MDL | MFCD00674177 |
| SMILES | OB(O)C1=CC=CN=C1 |
| Nombre IUPAC | ácido piridin-3-ilborónico |
Ácido 1-butilborónico, 98 %, Thermo Scientific Chemicals
CAS: 4426-47-5 Fórmula molecular: C4H11BO2 Peso molecular (g/mol): 101.94 Número MDL: MFCD00002106 Clave InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Sinónimo: n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane PubChem CID: 20479 Nombre IUPAC: ácido butilborónico SMILES: CCCCB(O)O
| Sinónimo | n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane |
|---|---|
| Clave InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| PubChem CID | 20479 |
| Fórmula molecular | C4H11BO2 |
| CAS | 4426-47-5 |
| Peso molecular (g/mol) | 101.94 |
| Número MDL | MFCD00002106 |
| SMILES | CCCCB(O)O |
| Nombre IUPAC | ácido butilborónico |
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 |
Ácido (2-metilpropil)borónico, 95+%
CAS: 84110-40-7 Fórmula molecular: C4H11BO2 Peso molecular (g/mol): 101.94 Número MDL: MFCD00134156 Clave InChI: ZAZPDOYUCVFPOI-UHFFFAOYSA-N Sinónimo: isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid PubChem CID: 2734395 Nombre IUPAC: ácido 2-metilpropilborónico SMILES: CC(C)CB(O)O
| Sinónimo | isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid |
|---|---|
| Clave InChI | ZAZPDOYUCVFPOI-UHFFFAOYSA-N |
| PubChem CID | 2734395 |
| Fórmula molecular | C4H11BO2 |
| CAS | 84110-40-7 |
| Peso molecular (g/mol) | 101.94 |
| Número MDL | MFCD00134156 |
| SMILES | CC(C)CB(O)O |
| Nombre IUPAC | ácido 2-metilpropilborónico |
Ácido 1,4-bencenodiborónico, 96 %, Thermo Scientific Chemicals
CAS: 4612-26-4 Fórmula molecular: C6H8B2O4 Peso molecular (g/mol): 165.746 Número MDL: MFCD00236018 Clave InChI: BODYVHJTUHHINQ-UHFFFAOYSA-N Sinónimo: 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis PubChem CID: 230478 Nombre IUPAC: ácido (4-boronofenil)borónico SMILES: B(C1=CC=C(C=C1)B(O)O)(O)O
| Sinónimo | 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis |
|---|---|
| Clave InChI | BODYVHJTUHHINQ-UHFFFAOYSA-N |
| PubChem CID | 230478 |
| Fórmula molecular | C6H8B2O4 |
| CAS | 4612-26-4 |
| Peso molecular (g/mol) | 165.746 |
| Número MDL | MFCD00236018 |
| SMILES | B(C1=CC=C(C=C1)B(O)O)(O)O |
| Nombre IUPAC | ácido (4-boronofenil)borónico |
Ácido n-butilborónico, 98%
CAS: 4426-47-5 Fórmula molecular: C4H11BO2 Peso molecular (g/mol): 101.94 Número MDL: MFCD00002106 Clave InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Sinónimo: n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane PubChem CID: 20479 Nombre IUPAC: ácido butilborónico SMILES: CCCCB(O)O
| Sinónimo | n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane |
|---|---|
| Clave InChI | QPKFVRWIISEVCW-UHFFFAOYSA-N |
| PubChem CID | 20479 |
| Fórmula molecular | C4H11BO2 |
| CAS | 4426-47-5 |
| Peso molecular (g/mol) | 101.94 |
| Número MDL | MFCD00002106 |
| SMILES | CCCCB(O)O |
| Nombre IUPAC | ácido butilborónico |
Clorhidrato de ácido 3-aminobencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 85006-23-1 Fórmula molecular: C6H9BClNO2 Peso molecular (g/mol): 173.40 Número MDL: MFCD00191748 Clave InChI: QBMHZZHJIBUPOX-UHFFFAOYSA-N Sinónimo: 3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816 PubChem CID: 2763241 Nombre IUPAC: ácido (3-aminofenil)borónico; clorhidrato SMILES: Cl.NC1=CC=CC(=C1)B(O)O
| Sinónimo | 3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816 |
|---|---|
| Clave InChI | QBMHZZHJIBUPOX-UHFFFAOYSA-N |
| PubChem CID | 2763241 |
| Fórmula molecular | C6H9BClNO2 |
| CAS | 85006-23-1 |
| Peso molecular (g/mol) | 173.40 |
| Número MDL | MFCD00191748 |
| SMILES | Cl.NC1=CC=CC(=C1)B(O)O |
| Nombre IUPAC | ácido (3-aminofenil)borónico; clorhidrato |
Ácido 2-(trifluorometil)piridina-5-borónico, 98 %, Thermo Scientific Chemicals
CAS: 868662-36-6 Fórmula molecular: C6H5BF3NO2 Peso molecular (g/mol): 190.916 Número MDL: MFCD07375381 Clave InChI: BNTIPMNMTIAWIW-UHFFFAOYSA-N Sinónimo: 2-trifluoromethyl pyridine-5-boronic acid,6-trifluoromethyl pyridin-3-yl boronic acid,2-trifluoromethyl-5-pyridineboric acid,2-trifluoromethyl pyridin-5-ylboronic acid,6-trifluoromethyl pyridine-3-boronic acid,6-trifluoromethyl pyridin-3-ylboronic acid,2-trifluoromethylpyridine-5-boronic acid,2-trifluoromethyl-5-pyridineboronic acid,6-trifluoromethyl-3-pyridylboronic acid PubChem CID: 25134278 Nombre IUPAC: ácido [6-(trifluorometil)piridin-3-il]borónico SMILES: B(C1=CN=C(C=C1)C(F)(F)F)(O)O
| Sinónimo | 2-trifluoromethyl pyridine-5-boronic acid,6-trifluoromethyl pyridin-3-yl boronic acid,2-trifluoromethyl-5-pyridineboric acid,2-trifluoromethyl pyridin-5-ylboronic acid,6-trifluoromethyl pyridine-3-boronic acid,6-trifluoromethyl pyridin-3-ylboronic acid,2-trifluoromethylpyridine-5-boronic acid,2-trifluoromethyl-5-pyridineboronic acid,6-trifluoromethyl-3-pyridylboronic acid |
|---|---|
| Clave InChI | BNTIPMNMTIAWIW-UHFFFAOYSA-N |
| PubChem CID | 25134278 |
| Fórmula molecular | C6H5BF3NO2 |
| CAS | 868662-36-6 |
| Peso molecular (g/mol) | 190.916 |
| Número MDL | MFCD07375381 |
| SMILES | B(C1=CN=C(C=C1)C(F)(F)F)(O)O |
| Nombre IUPAC | ácido [6-(trifluorometil)piridin-3-il]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-(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 |
Ácido 2-metoxibencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 5720-06-9 Fórmula molecular: C7H9BO3 Peso molecular (g/mol): 151.96 Número MDL: MFCD00236047 Clave InChI: ROEQGIFOWRQYHD-UHFFFAOYSA-N Sinónimo: 2-methoxybenzeneboronic acid,2-methoxyphenyl boronic acid,o-methoxyphenylboronic acid,2-methoxyphenyl boranediol,2-boronoanisole,2-methoxypenylboronic acid,o-methoxyphenyl boronic acid,2-methoxy phenylboronic acid,2-methoxybenzene boronic acid PubChem CID: 2733958 Nombre IUPAC: ácido (2-metoxifenil)borónico SMILES: COC1=CC=CC=C1B(O)O
| Sinónimo | 2-methoxybenzeneboronic acid,2-methoxyphenyl boronic acid,o-methoxyphenylboronic acid,2-methoxyphenyl boranediol,2-boronoanisole,2-methoxypenylboronic acid,o-methoxyphenyl boronic acid,2-methoxy phenylboronic acid,2-methoxybenzene boronic acid |
|---|---|
| Clave InChI | ROEQGIFOWRQYHD-UHFFFAOYSA-N |
| PubChem CID | 2733958 |
| Fórmula molecular | C7H9BO3 |
| CAS | 5720-06-9 |
| Peso molecular (g/mol) | 151.96 |
| Número MDL | MFCD00236047 |
| SMILES | COC1=CC=CC=C1B(O)O |
| Nombre IUPAC | ácido (2-metoxifenil)borónico |
Ácido 2,3,4-trimetoxibencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 118062-05-8 Fórmula molecular: C9H13BO5 Peso molecular (g/mol): 212.008 Número MDL: MFCD01318183 Clave InChI: LDQLSQRFSNMANA-UHFFFAOYSA-N Sinónimo: 2,3,4-trimethoxyphenyl boronic acid,2,3,4-trimethoxybenzeneboronic acid,2,3,4-trimethoxyphenyl boranediol,2,3,4-trimethoxylphenylboronic acid,boronic acid, 2,3,4-trimethoxyphenyl,pubchem11893,acmc-2099vt,trimethoxyphenyl boronic acid,2,3,4-trimethoxyphenylboronsaure,ablock ab-12-9176 PubChem CID: 2773582 Nombre IUPAC: ácido (2,3,4-trimetoxifenil)borónico SMILES: B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O
| Sinónimo | 2,3,4-trimethoxyphenyl boronic acid,2,3,4-trimethoxybenzeneboronic acid,2,3,4-trimethoxyphenyl boranediol,2,3,4-trimethoxylphenylboronic acid,boronic acid, 2,3,4-trimethoxyphenyl,pubchem11893,acmc-2099vt,trimethoxyphenyl boronic acid,2,3,4-trimethoxyphenylboronsaure,ablock ab-12-9176 |
|---|---|
| Clave InChI | LDQLSQRFSNMANA-UHFFFAOYSA-N |
| PubChem CID | 2773582 |
| Fórmula molecular | C9H13BO5 |
| CAS | 118062-05-8 |
| Peso molecular (g/mol) | 212.008 |
| Número MDL | MFCD01318183 |
| SMILES | B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O |
| Nombre IUPAC | ácido (2,3,4-trimetoxifenil)borónico |
Éster de pinacol de ácido 2-ciclohexiletilborónico, 96 %, Thermo Scientific Chemicals
CAS: 167692-95-7 Fórmula molecular: C14H27BO2 Peso molecular (g/mol): 238.178 Número MDL: MFCD12546193 Clave InChI: LDKDGYZAIIKCGK-UHFFFAOYSA-N Sinónimo: 2-cyclohexylethylboronic acid pinacol ester,2-2-cyclohexylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-cyclohexylethylboronicacid PubChem CID: 15259990 Nombre IUPAC: 2-(2-ciclohexiletilo)-4,4,5,5-tetrametilo-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2CCCCC2
| Sinónimo | 2-cyclohexylethylboronic acid pinacol ester,2-2-cyclohexylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-cyclohexylethylboronicacid |
|---|---|
| Clave InChI | LDKDGYZAIIKCGK-UHFFFAOYSA-N |
| PubChem CID | 15259990 |
| Fórmula molecular | C14H27BO2 |
| CAS | 167692-95-7 |
| Peso molecular (g/mol) | 238.178 |
| Número MDL | MFCD12546193 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC2CCCCC2 |
| Nombre IUPAC | 2-(2-ciclohexiletilo)-4,4,5,5-tetrametilo-1,3,2-dioxaborolano |