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 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 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 de ácido 3,3-dietoxi-1-propilborónico, 97 %, Thermo Scientific Chemicals
CAS: 165904-27-8 Fórmula molecular: C13H27BO4 Peso molecular (g/mol): 258.165 Número MDL: MFCD03788723 Clave InChI: VEDSPUPKZZMMLL-UHFFFAOYSA-N Sinónimo: 3,3-diethoxy-1-propylboronic acid pinacol ester,2-3,3-diethoxypropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-propanal diethyl acetal PubChem CID: 12115795 Nombre IUPAC: 2-(3,3-dietoxipropil)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)CCC(OCC)OCC
| Sinónimo | 3,3-diethoxy-1-propylboronic acid pinacol ester,2-3,3-diethoxypropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-propanal diethyl acetal |
|---|---|
| Clave InChI | VEDSPUPKZZMMLL-UHFFFAOYSA-N |
| PubChem CID | 12115795 |
| Fórmula molecular | C13H27BO4 |
| CAS | 165904-27-8 |
| Peso molecular (g/mol) | 258.165 |
| Número MDL | MFCD03788723 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC(OCC)OCC |
| Nombre IUPAC | 2-(3,3-dietoxipropil)-4,4,5,5-tetrametil-1,3,2-dioxaborolano |
Ácido 4-(fenoximetil)fenilborónico, 97 %, Thermo Scientific™
CAS: 397843-61-7 Fórmula molecular: C13H13BO3 Peso molecular (g/mol): 228.05 Número MDL: MFCD09966155 Clave InChI: IXDHTLPOOZIZJX-UHFFFAOYSA-N Sinónimo: 4-phenoxymethyl phenylboronic acid,4-phenoxymethyl phenyl boronic acid,acmc-1aegd,4-phenoxymethyl phenyl boronicacid PubChem CID: 10955308 Nombre IUPAC: ácido [4-(fenoximetil)fenil]borónico SMILES: OB(O)C1=CC=C(COC2=CC=CC=C2)C=C1
| Sinónimo | 4-phenoxymethyl phenylboronic acid,4-phenoxymethyl phenyl boronic acid,acmc-1aegd,4-phenoxymethyl phenyl boronicacid |
|---|---|
| Clave InChI | IXDHTLPOOZIZJX-UHFFFAOYSA-N |
| PubChem CID | 10955308 |
| Fórmula molecular | C13H13BO3 |
| CAS | 397843-61-7 |
| Peso molecular (g/mol) | 228.05 |
| Número MDL | MFCD09966155 |
| SMILES | OB(O)C1=CC=C(COC2=CC=CC=C2)C=C1 |
| Nombre IUPAC | ácido [4-(fenoximetil)fenil]borónico |
Ácido 2,3-dihidro-1-benzofuran-5-ilborónico, 95 %, puede contener cantidades variables de anhídrido, Thermo Scientific™
CAS: 227305-69-3 Fórmula molecular: C8H9BO3 Peso molecular (g/mol): 163.97 Número MDL: MFCD02681979 Clave InChI: ZIXLJHSFAMVHPC-UHFFFAOYSA-N Sinónimo: 2,3-dihydrobenzofuran-5-boronic acid,2,3-dihydrobenzofuran-5-ylboronic acid,2,3-dihydrobenzofuran-5-yl boronic acid,2,3-dihydrobenzo b furan-5-boronic acid,2,3-dihydrobenzofuran-5-yl-5-boronic acid,boronic acid, 2,3-dihydro-5-benzofuranyl,2,3-dihydro-1-benzofuran-5-yl-boranediol,2,3-dihydro-1-benzofuran-5-yl boronic acid,pubchem7848,zlchem 1108 PubChem CID: 2773380 SMILES: OB(O)C1=CC=C2OCCC2=C1
| Sinónimo | 2,3-dihydrobenzofuran-5-boronic acid,2,3-dihydrobenzofuran-5-ylboronic acid,2,3-dihydrobenzofuran-5-yl boronic acid,2,3-dihydrobenzo b furan-5-boronic acid,2,3-dihydrobenzofuran-5-yl-5-boronic acid,boronic acid, 2,3-dihydro-5-benzofuranyl,2,3-dihydro-1-benzofuran-5-yl-boranediol,2,3-dihydro-1-benzofuran-5-yl boronic acid,pubchem7848,zlchem 1108 |
|---|---|
| Clave InChI | ZIXLJHSFAMVHPC-UHFFFAOYSA-N |
| PubChem CID | 2773380 |
| Fórmula molecular | C8H9BO3 |
| CAS | 227305-69-3 |
| Peso molecular (g/mol) | 163.97 |
| Número MDL | MFCD02681979 |
| SMILES | OB(O)C1=CC=C2OCCC2=C1 |
Ácido 4-etilfenilborónico, 97 %, Thermo Scientific™
CAS: 63139-21-9 Fórmula molecular: C8H11BO2 Peso molecular (g/mol): 149.98 Número MDL: MFCD00859377 Clave InChI: RZCPLOMUUCFPQA-UHFFFAOYSA-N Sinónimo: 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 PubChem CID: 2734352 Nombre IUPAC: ácido (4-etilfenil)borónico SMILES: CCC1=CC=C(C=C1)B(O)O
| Sinónimo | 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 |
|---|---|
| Clave InChI | RZCPLOMUUCFPQA-UHFFFAOYSA-N |
| PubChem CID | 2734352 |
| Fórmula molecular | C8H11BO2 |
| CAS | 63139-21-9 |
| Peso molecular (g/mol) | 149.98 |
| Número MDL | MFCD00859377 |
| SMILES | CCC1=CC=C(C=C1)B(O)O |
| Nombre IUPAC | ácido (4-etilfenil)borónico |
4,4,5,5-tetrametilo-2-(2-metil-3-furil)-1,3,2-dioxaborolano, 90 %, Thermo Scientific™
CAS: 864776-02-3 Fórmula molecular: C11H17BO3 Peso molecular (g/mol): 208.06 Número MDL: MFCD09879905 Clave InChI: JMLBPHNESOKSEV-UHFFFAOYSA-N Sinónimo: 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate PubChem CID: 24229547 Nombre IUPAC: 4,4,5,5-tetrametilo-2-(2-metilfuran-3-il)-1,3,2-dioxaborolano SMILES: CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate |
|---|---|
| Clave InChI | JMLBPHNESOKSEV-UHFFFAOYSA-N |
| PubChem CID | 24229547 |
| Fórmula molecular | C11H17BO3 |
| CAS | 864776-02-3 |
| Peso molecular (g/mol) | 208.06 |
| Número MDL | MFCD09879905 |
| SMILES | CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 4,4,5,5-tetrametilo-2-(2-metilfuran-3-il)-1,3,2-dioxaborolano |
Éster de pinacol de ácido isopropilborónico, 98 %, Thermo Scientific Chemicals
CAS: 76347-13-2 Fórmula molecular: C9H19BO2 Peso molecular (g/mol): 170.059 Número MDL: MFCD05663856 Clave InChI: MECCSFDHAVAAAW-UHFFFAOYSA-N Sinónimo: 2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropylboronic acid, pinacol ester,2-isopropylboronic acid pinacol ester,isopropylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethyl,2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,2-isoproyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 12727711 Nombre IUPAC: 4,4,5,5-tetrametil-2-propan-2-il-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)C(C)C
| Sinónimo | 2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropylboronic acid, pinacol ester,2-isopropylboronic acid pinacol ester,isopropylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethyl,2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,2-isoproyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| Clave InChI | MECCSFDHAVAAAW-UHFFFAOYSA-N |
| PubChem CID | 12727711 |
| Fórmula molecular | C9H19BO2 |
| CAS | 76347-13-2 |
| Peso molecular (g/mol) | 170.059 |
| Número MDL | MFCD05663856 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C(C)C |
| Nombre IUPAC | 4,4,5,5-tetrametil-2-propan-2-il-1,3,2-dioxaborolano |
Ácido quinolina-8-borónico, 99 %, Thermo Scientific Chemicals
CAS: 86-58-8 Fórmula molecular: C9H8BNO2 Peso molecular (g/mol): 172.978 Número MDL: MFCD01114698 Clave InChI: KXJJSKYICDAICD-UHFFFAOYSA-N Sinónimo: quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid PubChem CID: 2734380 Nombre IUPAC: ácido quinolin-8-ilborónico SMILES: B(C1=C2C(=CC=C1)C=CC=N2)(O)O
| Sinónimo | quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid |
|---|---|
| Clave InChI | KXJJSKYICDAICD-UHFFFAOYSA-N |
| PubChem CID | 2734380 |
| Fórmula molecular | C9H8BNO2 |
| CAS | 86-58-8 |
| Peso molecular (g/mol) | 172.978 |
| Número MDL | MFCD01114698 |
| SMILES | B(C1=C2C(=CC=C1)C=CC=N2)(O)O |
| Nombre IUPAC | ácido quinolin-8-ilborónico |