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-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 |
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 |
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 |
Ácido 5-cloropiridina-2-borónico, 95 %, Thermo Scientific Chemicals
CAS: 652148-91-9 Fórmula molecular: C5H5BClNO2 Peso molecular (g/mol): 157.36 Número MDL: MFCD07368862 Clave InChI: JEGHCYRKSUGHJH-UHFFFAOYSA-N Sinónimo: 5-chloro-2-pyridineboronic acid,5-chloropyridine-2-boronic acid,5-chloropyridin-2-yl boronic acid,2-borono-5-chloropyridine,5-chloropyridine-2-boronicacid,3-chloropyridine-6-boronic acid,5-chloro-2-pyridyl boronic acid,boronic acid, 5-chloro-2-pyridinyl,pubchem13568,acmc-209npx PubChem CID: 22832086 Nombre IUPAC: ácido (5-cloropiridin-2-il)borónico SMILES: B(C1=NC=C(C=C1)Cl)(O)O
| Sinónimo | 5-chloro-2-pyridineboronic acid,5-chloropyridine-2-boronic acid,5-chloropyridin-2-yl boronic acid,2-borono-5-chloropyridine,5-chloropyridine-2-boronicacid,3-chloropyridine-6-boronic acid,5-chloro-2-pyridyl boronic acid,boronic acid, 5-chloro-2-pyridinyl,pubchem13568,acmc-209npx |
|---|---|
| Clave InChI | JEGHCYRKSUGHJH-UHFFFAOYSA-N |
| PubChem CID | 22832086 |
| Fórmula molecular | C5H5BClNO2 |
| CAS | 652148-91-9 |
| Peso molecular (g/mol) | 157.36 |
| Número MDL | MFCD07368862 |
| SMILES | B(C1=NC=C(C=C1)Cl)(O)O |
| Nombre IUPAC | ácido (5-cloropiridin-2-il)borónico |
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 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 |