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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 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 1-naftalenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 13922-41-3 Fórmula molecular: C10H9BO2 Peso molecular (g/mol): 171.99 Número MDL: MFCD00019722 Clave InChI: HUMMCEUVDBVXTQ-UHFFFAOYSA-N Sinónimo: 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid PubChem CID: 254532 Nombre IUPAC: ácido naftalen-1-ilborónico SMILES: OB(O)C1=CC=CC2=CC=CC=C12
| Sinónimo | 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid |
|---|---|
| Clave InChI | HUMMCEUVDBVXTQ-UHFFFAOYSA-N |
| PubChem CID | 254532 |
| Fórmula molecular | C10H9BO2 |
| CAS | 13922-41-3 |
| Peso molecular (g/mol) | 171.99 |
| Número MDL | MFCD00019722 |
| SMILES | OB(O)C1=CC=CC2=CC=CC=C12 |
| Nombre IUPAC | ácido naftalen-1-ilborónico |
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 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 |
Éster de pinacol del ácido 1-(2-trimetilsililetoxi)metil-1H-pirazol-5-borónico, 95 %, Thermo Scientific Chemicals
CAS: 903550-12-9 Fórmula molecular: C15H29BN2O3Si Peso molecular (g/mol): 324.303 Número MDL: MFCD09037502 Clave InChI: FVCZMGOMGHMAIX-UHFFFAOYSA-N Sinónimo: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl-1h-pyrazole,1-2-trimethylsilylethoxy methylpyrazole-5-boronic acid, pinacol ester,1-2-trimethylsilanylethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxy methyl-1h-pyrazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl pyrazole,1-2-trimethylsilyl ethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxyl methyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilyl ethoxymethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-2-trimethylsilanyl-ethoxymethyl-1h-pyrazole PubChem CID: 44755201 Nombre IUPAC: trimetil-[2-[[5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)pirazol-1-il]metoxi]etil]silano SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2COCC[Si](C)(C)C
| Sinónimo | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl-1h-pyrazole,1-2-trimethylsilylethoxy methylpyrazole-5-boronic acid, pinacol ester,1-2-trimethylsilanylethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxy methyl-1h-pyrazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-2-trimethylsilyl ethoxy methyl pyrazole,1-2-trimethylsilyl ethoxymethyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilylethoxyl methyl-1h-pyrazole-5-boronic acid pinacol ester,1-2-trimethylsilyl ethoxymethyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1-2-trimethylsilanyl-ethoxymethyl-1h-pyrazole |
|---|---|
| Clave InChI | FVCZMGOMGHMAIX-UHFFFAOYSA-N |
| PubChem CID | 44755201 |
| Fórmula molecular | C15H29BN2O3Si |
| CAS | 903550-12-9 |
| Peso molecular (g/mol) | 324.303 |
| Número MDL | MFCD09037502 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2COCC[Si](C)(C)C |
| Nombre IUPAC | trimetil-[2-[[5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)pirazol-1-il]metoxi]etil]silano |
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-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 Nombre IUPAC: ácido dibenzotiofen-4-ilborónico 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 |
| Nombre IUPAC | ácido dibenzotiofen-4-ilborónico |
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-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 2-terc-butil-trans-vinilborónico, 97 %, Thermo Scientific Chemicals
CAS: 86595-37-1 Fórmula molecular: C6H13BO2 Peso molecular (g/mol): 127.978 Número MDL: MFCD01074624 Clave InChI: CTIWKIMYFQSVBZ-SNAWJCMRSA-N Sinónimo: 3,3-dimethyl-1-butenylboronic acid,e-3,3-dimethylbut-1-en-1-yl boronic acid,2-t-butyl-e-vinylboronic acid,2-tert-butyl-e-vinylboronic acid,e-3,3-dimethylbut-1-enyl boronic acid,1-butenyl-3,3-dimethyboronic acid,1e-3,3-dimethylbut-1-en-1-ylboronic acid,boronic acid, b-3,3-dimethyl-1-buten-1-yl,3,3-dimethylbut-1-enylboronic acid PubChem CID: 5706775 Nombre IUPAC: ácido [(E)-3,3-dimetilbut-1-enil]borónico SMILES: B(C=CC(C)(C)C)(O)O
| Sinónimo | 3,3-dimethyl-1-butenylboronic acid,e-3,3-dimethylbut-1-en-1-yl boronic acid,2-t-butyl-e-vinylboronic acid,2-tert-butyl-e-vinylboronic acid,e-3,3-dimethylbut-1-enyl boronic acid,1-butenyl-3,3-dimethyboronic acid,1e-3,3-dimethylbut-1-en-1-ylboronic acid,boronic acid, b-3,3-dimethyl-1-buten-1-yl,3,3-dimethylbut-1-enylboronic acid |
|---|---|
| Clave InChI | CTIWKIMYFQSVBZ-SNAWJCMRSA-N |
| PubChem CID | 5706775 |
| Fórmula molecular | C6H13BO2 |
| CAS | 86595-37-1 |
| Peso molecular (g/mol) | 127.978 |
| Número MDL | MFCD01074624 |
| SMILES | B(C=CC(C)(C)C)(O)O |
| Nombre IUPAC | ácido [(E)-3,3-dimetilbut-1-enil]borónico |