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 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 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 1,4-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 (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 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 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 |
Ácido 4-Metoxifenilborónico, 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 2-fluoro-6-metoxibencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 78495-63-3 Fórmula molecular: C7H8BFO3 Peso molecular (g/mol): 169.946 Número MDL: MFCD02179483 Clave InChI: XOVMDVZAWWQSDC-UHFFFAOYSA-N Sinónimo: 2-fluoro-6-methoxybenzeneboronic acid,2-fluoro-6-methoxyphenyl boronic acid,2-fluoro-6-methoxyphenylboronicacid,6-fluoro-2-methoxyphenylboronic acid,3-fluoroanisole-2-boronic acid,boronic acid, 2-fluoro-6-methoxyphenyl,2-fluoro-6-methyloxyphenylboronic acid,boronic acid, b-2-fluoro-6-methoxyphenyl,2-fluoro-6-methoxy-phenyl boronic acid,acmc-209pef PubChem CID: 3294524 Nombre IUPAC: ácido (2-fluoro-6-metoxifenil)borónico SMILES: B(C1=C(C=CC=C1F)OC)(O)O
| Sinónimo | 2-fluoro-6-methoxybenzeneboronic acid,2-fluoro-6-methoxyphenyl boronic acid,2-fluoro-6-methoxyphenylboronicacid,6-fluoro-2-methoxyphenylboronic acid,3-fluoroanisole-2-boronic acid,boronic acid, 2-fluoro-6-methoxyphenyl,2-fluoro-6-methyloxyphenylboronic acid,boronic acid, b-2-fluoro-6-methoxyphenyl,2-fluoro-6-methoxy-phenyl boronic acid,acmc-209pef |
|---|---|
| Clave InChI | XOVMDVZAWWQSDC-UHFFFAOYSA-N |
| PubChem CID | 3294524 |
| Fórmula molecular | C7H8BFO3 |
| CAS | 78495-63-3 |
| Peso molecular (g/mol) | 169.946 |
| Número MDL | MFCD02179483 |
| SMILES | B(C1=C(C=CC=C1F)OC)(O)O |
| Nombre IUPAC | ácido (2-fluoro-6-metoxifenil)borónico |
Éster de pinacol de ácido trans-1-octonilborónico, 97 %, Thermo Scientific Chemicals
CAS: 83947-55-1 Fórmula molecular: C14H27BO2 Peso molecular (g/mol): 238.178 Número MDL: MFCD03453667 Clave InChI: KQTOSGTXAFJZSJ-VAWYXSNFSA-N Sinónimo: trans-4,4,5,5-tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane,1-octenylboronic acid pinacol ester,1-octen-1-ylboronic acid, pinacol ester,trans-1-octenylboronic acid pinacol ester,trans-4,4,5,5-tetramethyl-2-1-octenyl-1,3,2-dioxaborolane,e-1-octenylboronic acid pinacol ester,trans-1-octen-1-ylboronic acid pinacol ester,trans-1-oct-1-en-1-yl boronic acid, pinacol ester,trans-4,4,5,5-tetramethyl-2-oct-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 5706555 Nombre IUPAC: 4,4,5,5-tetrametil-2-[(E)-oct-1-enil]-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC
| Sinónimo | trans-4,4,5,5-tetramethyl-2-oct-1-enyl-1,3,2-dioxaborolane,1-octenylboronic acid pinacol ester,1-octen-1-ylboronic acid, pinacol ester,trans-1-octenylboronic acid pinacol ester,trans-4,4,5,5-tetramethyl-2-1-octenyl-1,3,2-dioxaborolane,e-1-octenylboronic acid pinacol ester,trans-1-octen-1-ylboronic acid pinacol ester,trans-1-oct-1-en-1-yl boronic acid, pinacol ester,trans-4,4,5,5-tetramethyl-2-oct-1-en-1-yl-1,3,2-dioxaborolane |
|---|---|
| Clave InChI | KQTOSGTXAFJZSJ-VAWYXSNFSA-N |
| PubChem CID | 5706555 |
| Fórmula molecular | C14H27BO2 |
| CAS | 83947-55-1 |
| Peso molecular (g/mol) | 238.178 |
| Número MDL | MFCD03453667 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C=CCCCCCC |
| Nombre IUPAC | 4,4,5,5-tetrametil-2-[(E)-oct-1-enil]-1,3,2-dioxaborolano |
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 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 |
Hemihidrato de ácido pirimidina-5-borónico, 97 %, Thermo Scientific Chemicals
CAS: 696602-91-2 Fórmula molecular: C8H12B2N4O5 Peso molecular (g/mol): 265.827 Número MDL: MFCD03002366 Clave InChI: YXMKGFBYXBTOJS-UHFFFAOYSA-N Sinónimo: pyrimidin-5-ylboronic acid hemihydrate,pyrimidine-5-boronic acid hemihydrate,132.91 anhydrous,c4h5bn2o2.5h2o,bis pyrimidin-5-ylboronic acid hydrate PubChem CID: 67112167 Nombre IUPAC: ácido pirimidin-5-ilborónico;hidrato SMILES: B(C1=CN=CN=C1)(O)O.B(C1=CN=CN=C1)(O)O.O
| Sinónimo | pyrimidin-5-ylboronic acid hemihydrate,pyrimidine-5-boronic acid hemihydrate,132.91 anhydrous,c4h5bn2o2.5h2o,bis pyrimidin-5-ylboronic acid hydrate |
|---|---|
| Clave InChI | YXMKGFBYXBTOJS-UHFFFAOYSA-N |
| PubChem CID | 67112167 |
| Fórmula molecular | C8H12B2N4O5 |
| CAS | 696602-91-2 |
| Peso molecular (g/mol) | 265.827 |
| Número MDL | MFCD03002366 |
| SMILES | B(C1=CN=CN=C1)(O)O.B(C1=CN=CN=C1)(O)O.O |
| Nombre IUPAC | ácido pirimidin-5-ilborónico;hidrato |
Ácido 2-naftalenoborónico, + 97 %, Thermo Scientific Chemicals
CAS: 32316-92-0 Fórmula molecular: C10H9BO2 Peso molecular (g/mol): 171.99 Número MDL: MFCD00236051 Clave InChI: KPTRDYONBVUWPD-UHFFFAOYSA-N Sinónimo: 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol PubChem CID: 2734375 Nombre IUPAC: ácido naftalén-2ilborónico SMILES: OB(O)C1=CC2=CC=CC=C2C=C1
| Sinónimo | 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol |
|---|---|
| Clave InChI | KPTRDYONBVUWPD-UHFFFAOYSA-N |
| PubChem CID | 2734375 |
| Fórmula molecular | C10H9BO2 |
| CAS | 32316-92-0 |
| Peso molecular (g/mol) | 171.99 |
| Número MDL | MFCD00236051 |
| SMILES | OB(O)C1=CC2=CC=CC=C2C=C1 |
| Nombre IUPAC | ácido naftalén-2ilborónico |
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 |