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 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 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 bifenil-4,4'-diborónico, 95 %, Thermo Scientific Chemicals
CAS: 4151-80-8 Fórmula molecular: C12H12B2O4 Peso molecular (g/mol): 241.84 Número MDL: MFCD00151795 Clave InChI: SLHKDOGTVUCXKX-UHFFFAOYSA-N Sinónimo: 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl PubChem CID: 2734608 Nombre IUPAC: ácido [4-(4-boronofenil)fenilo]borónico SMILES: OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O
| Sinónimo | 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl |
|---|---|
| Clave InChI | SLHKDOGTVUCXKX-UHFFFAOYSA-N |
| PubChem CID | 2734608 |
| Fórmula molecular | C12H12B2O4 |
| CAS | 4151-80-8 |
| Peso molecular (g/mol) | 241.84 |
| Número MDL | MFCD00151795 |
| SMILES | OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O |
| Nombre IUPAC | ácido [4-(4-boronofenil)fenilo]borónico |
Ácido 5-cloro-2-metoxibencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 89694-48-4 Fórmula molecular: C7H8BClO3 Peso molecular (g/mol): 186.40 Número MDL: MFCD01318966 Clave InChI: FMBVAOHFMSQDGT-UHFFFAOYSA-N Sinónimo: 5-chloro-2-methoxyphenyl boronic acid,5-chloro-2-methoxybenzeneboronic acid,5-chloro-2-methoxyphenyl boranediol,2-methoxy-5-chlorophenylboronic acid,4-chloroanisole-2-boronic acid,boronic acid, 5-chloro-2-methoxyphenyl,5-chloro-2-methoxyphenylboronicacid,pubchem1782,5-chloro-2-methoxy-phenyl boronic acid PubChem CID: 2735751 Nombre IUPAC: ácido (5-cloro-2-metoxifenil)borónico SMILES: COC1=C(C=C(Cl)C=C1)B(O)O
| Sinónimo | 5-chloro-2-methoxyphenyl boronic acid,5-chloro-2-methoxybenzeneboronic acid,5-chloro-2-methoxyphenyl boranediol,2-methoxy-5-chlorophenylboronic acid,4-chloroanisole-2-boronic acid,boronic acid, 5-chloro-2-methoxyphenyl,5-chloro-2-methoxyphenylboronicacid,pubchem1782,5-chloro-2-methoxy-phenyl boronic acid |
|---|---|
| Clave InChI | FMBVAOHFMSQDGT-UHFFFAOYSA-N |
| PubChem CID | 2735751 |
| Fórmula molecular | C7H8BClO3 |
| CAS | 89694-48-4 |
| Peso molecular (g/mol) | 186.40 |
| Número MDL | MFCD01318966 |
| SMILES | COC1=C(C=C(Cl)C=C1)B(O)O |
| Nombre IUPAC | ácido (5-cloro-2-metoxifenil)borónico |
Ácido 3,4,5-trimetoxibencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 182163-96-8 Fórmula molecular: C9H13BO5 Peso molecular (g/mol): 212.008 Número MDL: MFCD01075676 Clave InChI: RULQUTYJXDLRFL-UHFFFAOYSA-N Sinónimo: 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid PubChem CID: 2734390 Nombre IUPAC: ácido (3,4,5-trimetoxifenil)borónico SMILES: B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O
| Sinónimo | 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid |
|---|---|
| Clave InChI | RULQUTYJXDLRFL-UHFFFAOYSA-N |
| PubChem CID | 2734390 |
| Fórmula molecular | C9H13BO5 |
| CAS | 182163-96-8 |
| Peso molecular (g/mol) | 212.008 |
| Número MDL | MFCD01075676 |
| SMILES | B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O |
| Nombre IUPAC | ácido (3,4,5-trimetoxifenil)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 |
Ácido 1-propilborónico, 98 %, Thermo Scientific Chemicals
CAS: 17745-45-8 Fórmula molecular: C3H9BO2 Peso molecular (g/mol): 87.91 Número MDL: MFCD01074564 Clave InChI: JAQOMSTTXPGKTN-UHFFFAOYSA-N Sinónimo: n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019 PubChem CID: 351065 Nombre IUPAC: ácido propilborónico SMILES: CCCB(O)O
| Sinónimo | n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019 |
|---|---|
| Clave InChI | JAQOMSTTXPGKTN-UHFFFAOYSA-N |
| PubChem CID | 351065 |
| Fórmula molecular | C3H9BO2 |
| CAS | 17745-45-8 |
| Peso molecular (g/mol) | 87.91 |
| Número MDL | MFCD01074564 |
| SMILES | CCCB(O)O |
| Nombre IUPAC | ácido propilborónico |
Ácido 3-(metilcarbamoil)bencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 832695-88-2 Fórmula molecular: C8H10BNO3 Peso molecular (g/mol): 178.98 Número MDL: MFCD04038918 Clave InChI: FYFFPNFUVMBPRZ-UHFFFAOYSA-N Sinónimo: 3-n-methylaminocarbonyl phenylboronic acid,3-methylcarbamoyl phenyl boronic acid,3-methylcarbamoyl benzeneboronic acid,3-methylcarbamoyl phenylboronic acid,3-n-methylaminocarbonyl benzeneboronic acid,3-borono-n-methylbenzamide,boronic acid, 3-methylamino carbonyl phenyl,acmc-209prq,ksc496e8l PubChem CID: 2773524 Nombre IUPAC: ácido [3-(metilcarbamoil)fenil]borónico SMILES: CNC(=O)C1=CC=CC(=C1)B(O)O
| Sinónimo | 3-n-methylaminocarbonyl phenylboronic acid,3-methylcarbamoyl phenyl boronic acid,3-methylcarbamoyl benzeneboronic acid,3-methylcarbamoyl phenylboronic acid,3-n-methylaminocarbonyl benzeneboronic acid,3-borono-n-methylbenzamide,boronic acid, 3-methylamino carbonyl phenyl,acmc-209prq,ksc496e8l |
|---|---|
| Clave InChI | FYFFPNFUVMBPRZ-UHFFFAOYSA-N |
| PubChem CID | 2773524 |
| Fórmula molecular | C8H10BNO3 |
| CAS | 832695-88-2 |
| Peso molecular (g/mol) | 178.98 |
| Número MDL | MFCD04038918 |
| SMILES | CNC(=O)C1=CC=CC(=C1)B(O)O |
| Nombre IUPAC | ácido [3-(metilcarbamoil)fenil]borónico |
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 4-(isopropilcarbamoil)bencenoborónico, 95 %, Thermo Scientific Chemicals
CAS: 397843-67-3 Fórmula molecular: C10H14BNO3 Peso molecular (g/mol): 207.036 Número MDL: MFCD04039353 Clave InChI: GBCSEYKTZAKRMT-UHFFFAOYSA-N Sinónimo: 4-isopropylcarbamoyl phenyl boronic acid,4-n-isopropylaminocarbonyl phenylboronic acid,4-isopropylcarbamoyl benzeneboronic acid,4-isopropylcarbamoyl phenylboronic acid,4-propan-2-ylcarbamoyl phenyl boronic acid,4-n-isopropylaminocarbonyl phenyl boronic acid,n-isopropyl 4-boronobenzamide,boronic acid, 4-1-methylethyl amino carbonyl phenyl,4-1-methylethyl amino carbonyl phenyl-boronic acid PubChem CID: 2773475 Nombre IUPAC: ácido [4-(propan-2-ilcarbamoil)fenil]borónico SMILES: B(C1=CC=C(C=C1)C(=O)NC(C)C)(O)O
| Sinónimo | 4-isopropylcarbamoyl phenyl boronic acid,4-n-isopropylaminocarbonyl phenylboronic acid,4-isopropylcarbamoyl benzeneboronic acid,4-isopropylcarbamoyl phenylboronic acid,4-propan-2-ylcarbamoyl phenyl boronic acid,4-n-isopropylaminocarbonyl phenyl boronic acid,n-isopropyl 4-boronobenzamide,boronic acid, 4-1-methylethyl amino carbonyl phenyl,4-1-methylethyl amino carbonyl phenyl-boronic acid |
|---|---|
| Clave InChI | GBCSEYKTZAKRMT-UHFFFAOYSA-N |
| PubChem CID | 2773475 |
| Fórmula molecular | C10H14BNO3 |
| CAS | 397843-67-3 |
| Peso molecular (g/mol) | 207.036 |
| Número MDL | MFCD04039353 |
| SMILES | B(C1=CC=C(C=C1)C(=O)NC(C)C)(O)O |
| Nombre IUPAC | ácido [4-(propan-2-ilcarbamoil)fenil]borónico |
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 |