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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 |
1-Metil-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1H-pirazol, 97+ %, Thermo Scientific Chemicals
CAS: 761446-44-0 Fórmula molecular: C10H17BN2O2 Peso molecular (g/mol): 208.07 Número MDL: MFCD03789259 Clave InChI: UCNGGGYMLHAMJG-UHFFFAOYSA-N Sinónimo: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester PubChem CID: 2773987 SMILES: CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester |
|---|---|
| Clave InChI | UCNGGGYMLHAMJG-UHFFFAOYSA-N |
| PubChem CID | 2773987 |
| Fórmula molecular | C10H17BN2O2 |
| CAS | 761446-44-0 |
| Peso molecular (g/mol) | 208.07 |
| Número MDL | MFCD03789259 |
| SMILES | CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
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 4-cianobencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 126747-14-6 Fórmula molecular: C7H6BNO2 Peso molecular (g/mol): 146.94 Número MDL: MFCD01318968 Clave InChI: CEBAHYWORUOILU-UHFFFAOYSA-N Sinónimo: 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid PubChem CID: 2734326 Nombre IUPAC: ácido (4-cianofenil)borónico SMILES: OB(O)C1=CC=C(C=C1)C#N
| Sinónimo | 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid |
|---|---|
| Clave InChI | CEBAHYWORUOILU-UHFFFAOYSA-N |
| PubChem CID | 2734326 |
| Fórmula molecular | C7H6BNO2 |
| CAS | 126747-14-6 |
| Peso molecular (g/mol) | 146.94 |
| Número MDL | MFCD01318968 |
| SMILES | OB(O)C1=CC=C(C=C1)C#N |
| Nombre IUPAC | ácido (4-cianofenil)borónico |
Ácido 4-bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 153624-46-5 Fórmula molecular: C9H13BO3 Peso molecular (g/mol): 180.01 Número MDL: MFCD03427051 Clave InChI: CJUHQADBFQRIMC-UHFFFAOYSA-N Sinónimo: 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid PubChem CID: 3698726 Nombre IUPAC: ácido (4-propan-2-iloxifenil)borónico SMILES: B(C1=CC=C(C=C1)OC(C)C)(O)O
| Sinónimo | 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid |
|---|---|
| Clave InChI | CJUHQADBFQRIMC-UHFFFAOYSA-N |
| PubChem CID | 3698726 |
| Fórmula molecular | C9H13BO3 |
| CAS | 153624-46-5 |
| Peso molecular (g/mol) | 180.01 |
| Número MDL | MFCD03427051 |
| SMILES | B(C1=CC=C(C=C1)OC(C)C)(O)O |
| Nombre IUPAC | ácido (4-propan-2-iloxifenil)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 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 |
4,4,5,5-Tetrametil-2-(2-metil-3-furil)-1,3,2-dioxaborolano, 90 %, Thermo Scientific Chemicals
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 |
Ácido 3-nitrofenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 13331-27-6 Fórmula molecular: C6H6BNO4 Peso molecular (g/mol): 166.93 Número MDL: MFCD00007193 Clave InChI: ZNRGSYUVFVNSAW-UHFFFAOYSA-N Sinónimo: 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol PubChem CID: 1677 Nombre IUPAC: ácido (3-nitroferil)borónico SMILES: OB(O)C1=CC=CC(=C1)[N+]([O-])=O
| Sinónimo | 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol |
|---|---|
| Clave InChI | ZNRGSYUVFVNSAW-UHFFFAOYSA-N |
| PubChem CID | 1677 |
| Fórmula molecular | C6H6BNO4 |
| CAS | 13331-27-6 |
| Peso molecular (g/mol) | 166.93 |
| Número MDL | MFCD00007193 |
| SMILES | OB(O)C1=CC=CC(=C1)[N+]([O-])=O |
| Nombre IUPAC | ácido (3-nitroferil)borónico |
Éster de pinacol del ácido 1-metil-1H-pirazol-4-borónico, 97 %, Thermo Scientific Chemicals
CAS: 761446-44-0 Fórmula molecular: C10H17BN2O2 Peso molecular (g/mol): 208.07 Número MDL: MFCD03789259 Clave InChI: UCNGGGYMLHAMJG-UHFFFAOYSA-N Sinónimo: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester PubChem CID: 2773987 Nombre IUPAC: 1-metil-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)pirazol SMILES: CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester |
|---|---|
| Clave InChI | UCNGGGYMLHAMJG-UHFFFAOYSA-N |
| PubChem CID | 2773987 |
| Fórmula molecular | C10H17BN2O2 |
| CAS | 761446-44-0 |
| Peso molecular (g/mol) | 208.07 |
| Número MDL | MFCD03789259 |
| SMILES | CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 1-metil-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)pirazol |
Ácido 2,6-diclorofenilborónico, 97 %, Thermo Scientific™
CAS: 73852-17-2 Fórmula molecular: C6H5BCl2O2 Peso molecular (g/mol): 190.81 Número MDL: MFCD00064869 Clave InChI: CXDPUSMFYPQXCV-UHFFFAOYSA-N Sinónimo: 2,6-dichlorobenzeneboronic acid,2,6-dichlorophenyl boronic acid,2,6-dichlorophenylboronicacid,2,6-dichlorophenyl boranediol,boronic acid, 2,6-dichlorophenyl,pubchem7938,acmc-1bc3m,ksc489k8l,2,6-dichloro-phenylboronic acid PubChem CID: 2734332 Nombre IUPAC: ácido (2,6-diclorofenil)borónico SMILES: OB(O)C1=C(Cl)C=CC=C1Cl
| Sinónimo | 2,6-dichlorobenzeneboronic acid,2,6-dichlorophenyl boronic acid,2,6-dichlorophenylboronicacid,2,6-dichlorophenyl boranediol,boronic acid, 2,6-dichlorophenyl,pubchem7938,acmc-1bc3m,ksc489k8l,2,6-dichloro-phenylboronic acid |
|---|---|
| Clave InChI | CXDPUSMFYPQXCV-UHFFFAOYSA-N |
| PubChem CID | 2734332 |
| Fórmula molecular | C6H5BCl2O2 |
| CAS | 73852-17-2 |
| Peso molecular (g/mol) | 190.81 |
| Número MDL | MFCD00064869 |
| SMILES | OB(O)C1=C(Cl)C=CC=C1Cl |
| Nombre IUPAC | ácido (2,6-diclorofenil)borónico |
Ácido 4-(boc-aminometil)bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 489446-42-6 Fórmula molecular: C12H18BNO4 Peso molecular (g/mol): 251.09 Número MDL: MFCD04115637 Clave InChI: MUBGEKQUCSEECZ-UHFFFAOYSA-N Sinónimo: 4-n-boc-aminomethyl phenylboronic acid,4-n-boc-amino methyl phenylboronic acid,4-tert-butoxycarbonyl amino methyl phenyl boronic acid,4-n-boc aminomethylphenylboronic acid,4-tert-butoxycarbonylaminomethyl phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,4-boc-aminomethyl benzeneboronic acid,4-aminomethyl benzeneboronic acid, n-boc protected,4-tert-butoxycarbonylamino methyl phenylboronic acid PubChem CID: 3863163 Nombre IUPAC: ácido [4-[[(2-metilpropan-2-il)oxicarbonilamino]metil]fenil]borónico SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)B(O)O
| Sinónimo | 4-n-boc-aminomethyl phenylboronic acid,4-n-boc-amino methyl phenylboronic acid,4-tert-butoxycarbonyl amino methyl phenyl boronic acid,4-n-boc aminomethylphenylboronic acid,4-tert-butoxycarbonylaminomethyl phenylboronic acid,4-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,4-boc-aminomethyl benzeneboronic acid,4-aminomethyl benzeneboronic acid, n-boc protected,4-tert-butoxycarbonylamino methyl phenylboronic acid |
|---|---|
| Clave InChI | MUBGEKQUCSEECZ-UHFFFAOYSA-N |
| PubChem CID | 3863163 |
| Fórmula molecular | C12H18BNO4 |
| CAS | 489446-42-6 |
| Peso molecular (g/mol) | 251.09 |
| Número MDL | MFCD04115637 |
| SMILES | CC(C)(C)OC(=O)NCC1=CC=C(C=C1)B(O)O |
| Nombre IUPAC | ácido [4-[[(2-metilpropan-2-il)oxicarbonilamino]metil]fenil]borónico |
Ácido 2-cianobencenoborónico, 96 %, Thermo Scientific Chemicals
CAS: 138642-62-3 Fórmula molecular: C7H6BNO2 Peso molecular (g/mol): 146.94 Número MDL: MFCD01632208 Clave InChI: NPLZNDDFVCGRAG-UHFFFAOYSA-N Sinónimo: 2-cyanophenyl boronic acid,2-cyanobenzeneboronic acid,2-cyanophenylboric acid,2-cyanophenylboronicacid,2-dihydroxyboranyl benzonitrile,boronic acid, b-2-cyanophenyl,2-boronobenzonitrile,2-cyanobenzene boronic acid,2-cyano-phenyl-boronic acid,boronic acid, cyanophenyl PubChem CID: 2734610 Nombre IUPAC: ácido (2-cianofenil)borónico SMILES: OB(O)C1=CC=CC=C1C#N
| Sinónimo | 2-cyanophenyl boronic acid,2-cyanobenzeneboronic acid,2-cyanophenylboric acid,2-cyanophenylboronicacid,2-dihydroxyboranyl benzonitrile,boronic acid, b-2-cyanophenyl,2-boronobenzonitrile,2-cyanobenzene boronic acid,2-cyano-phenyl-boronic acid,boronic acid, cyanophenyl |
|---|---|
| Clave InChI | NPLZNDDFVCGRAG-UHFFFAOYSA-N |
| PubChem CID | 2734610 |
| Fórmula molecular | C7H6BNO2 |
| CAS | 138642-62-3 |
| Peso molecular (g/mol) | 146.94 |
| Número MDL | MFCD01632208 |
| SMILES | OB(O)C1=CC=CC=C1C#N |
| Nombre IUPAC | ácido (2-cianofenil)borónico |
Ácido 5-bromo-2,3-dihidrobenzo[b]furano-7-borónico, 97 %, Thermo Scientific™
CAS: 690632-72-5 Fórmula molecular: C8H8BBrO3 Peso molecular (g/mol): 242.86 Número MDL: MFCD06200893 Clave InChI: BSSWVOKZPQTKGW-UHFFFAOYSA-N Sinónimo: 5-bromo-2,3-dihydrobenzofuran-7-yl boronic acid,5-bromo-2,3-dihydrobenzo b furan-7-boronic acid,5-bromo-2,3-dihydro-1-benzofuran-7-yl boronic acid,acmc-1b7su,5-bromo-2,3-dihydrobenzofuran-7-yl boronicacid,boronic acid, b-5-bromo-2,3-dihydro-7-benzofuranyl PubChem CID: 2794805 Nombre IUPAC: ácido 5-bromo-2,3-dihidro-1-benzofuran-7-il)borónico SMILES: OB(O)C1=CC(Br)=CC2=C1OCC2
| Sinónimo | 5-bromo-2,3-dihydrobenzofuran-7-yl boronic acid,5-bromo-2,3-dihydrobenzo b furan-7-boronic acid,5-bromo-2,3-dihydro-1-benzofuran-7-yl boronic acid,acmc-1b7su,5-bromo-2,3-dihydrobenzofuran-7-yl boronicacid,boronic acid, b-5-bromo-2,3-dihydro-7-benzofuranyl |
|---|---|
| Clave InChI | BSSWVOKZPQTKGW-UHFFFAOYSA-N |
| PubChem CID | 2794805 |
| Fórmula molecular | C8H8BBrO3 |
| CAS | 690632-72-5 |
| Peso molecular (g/mol) | 242.86 |
| Número MDL | MFCD06200893 |
| SMILES | OB(O)C1=CC(Br)=CC2=C1OCC2 |
| Nombre IUPAC | ácido 5-bromo-2,3-dihidro-1-benzofuran-7-il)borónico |