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
| 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 4-n-nonilbencenoborónico, + 98 %, Thermo Scientific Chemicals
CAS: 256383-45-6 Fórmula molecular: C15H25BO2 Peso molecular (g/mol): 248.173 Número MDL: MFCD02093070 Clave InChI: VONVJOGSLHAKOX-UHFFFAOYSA-N Sinónimo: 4-n-nonylphenylboronic acid,4-n-nonylbenzeneboronic acid,4-nonylphenyl boronic acid,4-n-nonylphenylboronicacid,4-nonylphenyl boranediol,d0f1ud,4-nonylbenzene boronic acid,b-4-nonylphenyl boronic acid,4-n-nonyl benzeneboronic acid,1-borono-4-non-1-yl benzene PubChem CID: 4589192 Nombre IUPAC: ácido (4-nonilfenil)borónico SMILES: B(C1=CC=C(C=C1)CCCCCCCCC)(O)O
| Sinónimo | 4-n-nonylphenylboronic acid,4-n-nonylbenzeneboronic acid,4-nonylphenyl boronic acid,4-n-nonylphenylboronicacid,4-nonylphenyl boranediol,d0f1ud,4-nonylbenzene boronic acid,b-4-nonylphenyl boronic acid,4-n-nonyl benzeneboronic acid,1-borono-4-non-1-yl benzene |
|---|---|
| Clave InChI | VONVJOGSLHAKOX-UHFFFAOYSA-N |
| PubChem CID | 4589192 |
| Fórmula molecular | C15H25BO2 |
| CAS | 256383-45-6 |
| Peso molecular (g/mol) | 248.173 |
| Número MDL | MFCD02093070 |
| SMILES | B(C1=CC=C(C=C1)CCCCCCCCC)(O)O |
| Nombre IUPAC | ácido (4-nonilfenil)borónico |
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 |
4-(4,4,5,5-Tetrametil-1,3,2-dioxaborolan-2-il)-1H-pirazol, 97+ %, 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 4-metoxibencenoborónico, + 97 %, Thermo Scientific Chemicals
CAS: 5720-07-0 Fórmula molecular: C7H9BO3 Peso molecular (g/mol): 151.96 Número MDL: MFCD00039139 Clave InChI: VOAAEKKFGLPLLU-UHFFFAOYSA-N Sinónimo: 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid PubChem CID: 201262 Nombre IUPAC: ácido (4-metoxifenil)borónico SMILES: COC1=CC=C(C=C1)B(O)O
| Sinónimo | 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid |
|---|---|
| Clave InChI | VOAAEKKFGLPLLU-UHFFFAOYSA-N |
| PubChem CID | 201262 |
| Fórmula molecular | C7H9BO3 |
| CAS | 5720-07-0 |
| Peso molecular (g/mol) | 151.96 |
| Número MDL | MFCD00039139 |
| SMILES | COC1=CC=C(C=C1)B(O)O |
| Nombre IUPAC | ácido (4-metoxifenil)borónico |
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 |
Éster de pinacol de ácido trans-2-etoxietenil-1-borónico, 98 %, Thermo Scientific Chemicals
CAS: 1201905-61-4 Fórmula molecular: C10H19BO3 Peso molecular (g/mol): 198.07 Número MDL: MFCD09702441,MFCD09998813 Clave InChI: MRAYNLYCQPAZJN-UHFFFAOYSA-N Sinónimo: e-2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans-2-ethoxyvinylboronic acid pinacol ester,2-e-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-boronic acid pinacol ester,2-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-ylboronic acid pinacol ester,z-2-ethoxyethenyl boronic acid, pinacol ester,trans-2-ethoxyethenyl-1-boronic acid pinacol ester PubChem CID: 21973908 Nombre IUPAC: 2-[(E)-2-etoxietenil]-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CCOC=CB1OC(C)(C)C(C)(C)O1
| Sinónimo | e-2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans-2-ethoxyvinylboronic acid pinacol ester,2-e-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-boronic acid pinacol ester,2-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-ylboronic acid pinacol ester,z-2-ethoxyethenyl boronic acid, pinacol ester,trans-2-ethoxyethenyl-1-boronic acid pinacol ester |
|---|---|
| Clave InChI | MRAYNLYCQPAZJN-UHFFFAOYSA-N |
| PubChem CID | 21973908 |
| Fórmula molecular | C10H19BO3 |
| CAS | 1201905-61-4 |
| Peso molecular (g/mol) | 198.07 |
| Número MDL | MFCD09702441,MFCD09998813 |
| SMILES | CCOC=CB1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 2-[(E)-2-etoxietenil]-4,4,5,5-tetrametil-1,3,2-dioxaborolano |
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-(etoxicarbonil)bencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 380430-53-5 Fórmula molecular: C9H11BO4 Peso molecular (g/mol): 193.99 Número MDL: MFCD02179453 Clave InChI: QZKVVOXAEBCLPZ-UHFFFAOYSA-N Sinónimo: 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid PubChem CID: 2773405 Nombre IUPAC: ácido (2-etoxicarbonilfenil)borónico SMILES: CCOC(=O)C1=CC=CC=C1B(O)O
| Sinónimo | 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid |
|---|---|
| Clave InChI | QZKVVOXAEBCLPZ-UHFFFAOYSA-N |
| PubChem CID | 2773405 |
| Fórmula molecular | C9H11BO4 |
| CAS | 380430-53-5 |
| Peso molecular (g/mol) | 193.99 |
| Número MDL | MFCD02179453 |
| SMILES | CCOC(=O)C1=CC=CC=C1B(O)O |
| Nombre IUPAC | ácido (2-etoxicarbonilfenil)borónico |
Ácido 4-cianofenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 126747-14-6 Fórmula molecular: C7H6BNO2 Peso molecular (g/mol): 146.94 Número MDL: MFCD01318968 Clave InChI: CEBAHYWORUOILU-UHFFFAOYSA-N Sinónimo: 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid PubChem CID: 2734326 Nombre IUPAC: ácido (4-cianofenil)borónico SMILES: OB(O)C1=CC=C(C=C1)C#N
| Sinónimo | 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid |
|---|---|
| Clave InChI | CEBAHYWORUOILU-UHFFFAOYSA-N |
| PubChem CID | 2734326 |
| Fórmula molecular | C7H6BNO2 |
| CAS | 126747-14-6 |
| Peso molecular (g/mol) | 146.94 |
| Número MDL | MFCD01318968 |
| SMILES | OB(O)C1=CC=C(C=C1)C#N |
| Nombre IUPAC | ácido (4-cianofenil)borónico |
Ácido 3-cianobencenoborónico, + 98 %, Thermo Scientific Chemicals
CAS: 150255-96-2 Fórmula molecular: C7H6BNO2 Peso molecular (g/mol): 146.94 Número MDL: MFCD01318967 Clave InChI: XDBHWPLGGBLUHH-UHFFFAOYSA-N Sinónimo: 3-cyanophenyl boronic acid,3-cyanobenzeneboronic acid,3-boronobenzonitrile,3-dihydroxyboranyl benzonitrile,3-cyanobenzene boronic acid,3-cyano-phenyl-boronic acid,boronic acid, 3-cyanophenyl,pubchem1804,phenylboronic acid, 4 PubChem CID: 2734325 Nombre IUPAC: ácido (3-cianofenil)borónico SMILES: OB(O)C1=CC=CC(=C1)C#N
| Sinónimo | 3-cyanophenyl boronic acid,3-cyanobenzeneboronic acid,3-boronobenzonitrile,3-dihydroxyboranyl benzonitrile,3-cyanobenzene boronic acid,3-cyano-phenyl-boronic acid,boronic acid, 3-cyanophenyl,pubchem1804,phenylboronic acid, 4 |
|---|---|
| Clave InChI | XDBHWPLGGBLUHH-UHFFFAOYSA-N |
| PubChem CID | 2734325 |
| Fórmula molecular | C7H6BNO2 |
| CAS | 150255-96-2 |
| Peso molecular (g/mol) | 146.94 |
| Número MDL | MFCD01318967 |
| SMILES | OB(O)C1=CC=CC(=C1)C#N |
| Nombre IUPAC | ácido (3-cianofenil)borónico |
Ácido 2-cloro-5-metoxibencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 89694-46-2 Fórmula molecular: C7H8BClO3 Peso molecular (g/mol): 186.40 Número MDL: MFCD06659858 Clave InChI: REFXAANPQCJZRY-UHFFFAOYSA-N Sinónimo: 2-chloro-5-methoxyphenyl boronic acid,2-chloro-5-methoxyphenylboronicacid,3-borono-4-chloroanisole,2-chloro-5-methoxybenzeneboronic acid,2-chloro-5-methoxy-phenyl boronic acid,boronic acid, 2-chloro-5-methoxyphenyl,pubchem6932,acmc-209r2h,2-chloro-5-methoxylphenylboronic acid PubChem CID: 17750233 Nombre IUPAC: ácido (2-cloro-5-metoxifenil)borónico SMILES: COC1=CC=C(Cl)C(=C1)B(O)O
| Sinónimo | 2-chloro-5-methoxyphenyl boronic acid,2-chloro-5-methoxyphenylboronicacid,3-borono-4-chloroanisole,2-chloro-5-methoxybenzeneboronic acid,2-chloro-5-methoxy-phenyl boronic acid,boronic acid, 2-chloro-5-methoxyphenyl,pubchem6932,acmc-209r2h,2-chloro-5-methoxylphenylboronic acid |
|---|---|
| Clave InChI | REFXAANPQCJZRY-UHFFFAOYSA-N |
| PubChem CID | 17750233 |
| Fórmula molecular | C7H8BClO3 |
| CAS | 89694-46-2 |
| Peso molecular (g/mol) | 186.40 |
| Número MDL | MFCD06659858 |
| SMILES | COC1=CC=C(Cl)C(=C1)B(O)O |
| Nombre IUPAC | ácido (2-cloro-5-metoxifenil)borónico |
Ácido piridina-2-borónico, 95 %, Thermo Scientific Chemicals
CAS: 197958-29-5 Fórmula molecular: C5H6BNO2 Peso molecular (g/mol): 122.92 Número MDL: MFCD00151844 Clave InChI: UMLDUMMLRZFROX-UHFFFAOYSA-N Sinónimo: 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid PubChem CID: 2762745 Nombre IUPAC: ácido piridin-2-ilborónico SMILES: OB(O)C1=CC=CC=N1
| Sinónimo | 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid |
|---|---|
| Clave InChI | UMLDUMMLRZFROX-UHFFFAOYSA-N |
| PubChem CID | 2762745 |
| Fórmula molecular | C5H6BNO2 |
| CAS | 197958-29-5 |
| Peso molecular (g/mol) | 122.92 |
| Número MDL | MFCD00151844 |
| SMILES | OB(O)C1=CC=CC=N1 |
| Nombre IUPAC | ácido piridin-2-ilborónico |