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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 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-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 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-metoxicarbonilfenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 374538-03-1 Fórmula molecular: C8H9BO4 Peso molecular (g/mol): 179.97 Número MDL: MFCD02179452 Clave InChI: ODAXNYMENLFYMY-UHFFFAOYSA-N Sinónimo: 2-methoxycarbonyl phenylboronic acid,2-methoxycarbonyl benzeneboronic acid,2-methoxycarbonyl phenyl boronic acid,2-methoxycarbonylphenyl boronic acid,methyl 2-boronobenzoate,methyl 2-dihydroxyboranyl benzoate,o-methoxycarbonyl phenylboronic acid,2-carbomethoxybenzeneboronic acid,2-methoxycarbonylphenylboronicacid PubChem CID: 2773496 SMILES: COC(=O)C1=CC=CC=C1B(O)O
| Sinónimo | 2-methoxycarbonyl phenylboronic acid,2-methoxycarbonyl benzeneboronic acid,2-methoxycarbonyl phenyl boronic acid,2-methoxycarbonylphenyl boronic acid,methyl 2-boronobenzoate,methyl 2-dihydroxyboranyl benzoate,o-methoxycarbonyl phenylboronic acid,2-carbomethoxybenzeneboronic acid,2-methoxycarbonylphenylboronicacid |
|---|---|
| Clave InChI | ODAXNYMENLFYMY-UHFFFAOYSA-N |
| PubChem CID | 2773496 |
| Fórmula molecular | C8H9BO4 |
| CAS | 374538-03-1 |
| Peso molecular (g/mol) | 179.97 |
| Número MDL | MFCD02179452 |
| SMILES | COC(=O)C1=CC=CC=C1B(O)O |
Éster de pinacol ácido ciclohexilborónico, 97 %, Thermo Scientific Chemicals
CAS: 87100-15-0 Fórmula molecular: C12H23BO2 Peso molecular (g/mol): 210.124 Número MDL: MFCD04038749 Clave InChI: OUEVCDGYTKLNMJ-UHFFFAOYSA-N Sinónimo: cyclohexylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl,cyclohexylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane,pubchem7924,cyclohexylboronic acid, pinacol eser,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane PubChem CID: 3668596 Nombre IUPAC: 2-ciclohexil-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)C2CCCCC2
| Sinónimo | cyclohexylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl,cyclohexylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane,pubchem7924,cyclohexylboronic acid, pinacol eser,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane |
|---|---|
| Clave InChI | OUEVCDGYTKLNMJ-UHFFFAOYSA-N |
| PubChem CID | 3668596 |
| Fórmula molecular | C12H23BO2 |
| CAS | 87100-15-0 |
| Peso molecular (g/mol) | 210.124 |
| Número MDL | MFCD04038749 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2CCCCC2 |
| Nombre IUPAC | 2-ciclohexil-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 |
4-(4,4,5,5-Tetrametil-1,3,2-dioxaborolan-2-il)-1H-pirazol, 97+ %, Thermo Scientific Chemicals
CAS: 269410-08-4 Fórmula molecular: C9H15BN2O2 Peso molecular (g/mol): 194.04 Número MDL: MFCD03453063 Clave InChI: TVOJIBGZFYMWDT-UHFFFAOYSA-N Sinónimo: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2774010 Nombre IUPAC: 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1H-pirazol SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1
| Sinónimo | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| Clave InChI | TVOJIBGZFYMWDT-UHFFFAOYSA-N |
| PubChem CID | 2774010 |
| Fórmula molecular | C9H15BN2O2 |
| CAS | 269410-08-4 |
| Peso molecular (g/mol) | 194.04 |
| Número MDL | MFCD03453063 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CNN=C1 |
| Nombre IUPAC | 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1H-pirazol |
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 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 4-ciclohexilbencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 374538-04-2 Fórmula molecular: C12H17BO2 Peso molecular (g/mol): 204.076 Número MDL: MFCD02093068 Clave InChI: KNQVRFYNQWNYPU-UHFFFAOYSA-N Sinónimo: 4-cyclohexylbenzeneboronic acid,4-cyclohexylphenyl boronic acid,boronic acid, 4-cyclohexylphenyl,4-cyclohexylphenylboronicacid,zlchem 189,pubchem6403,pubchem7791,acmc-209it1,4-cyclohexylphenylboronic-acid,4-cyclohexyl-phenylboronic acid PubChem CID: 4589189 Nombre IUPAC: Ácido (4-ciclohexilfenil)borónico SMILES: B(C1=CC=C(C=C1)C2CCCCC2)(O)O
| Sinónimo | 4-cyclohexylbenzeneboronic acid,4-cyclohexylphenyl boronic acid,boronic acid, 4-cyclohexylphenyl,4-cyclohexylphenylboronicacid,zlchem 189,pubchem6403,pubchem7791,acmc-209it1,4-cyclohexylphenylboronic-acid,4-cyclohexyl-phenylboronic acid |
|---|---|
| Clave InChI | KNQVRFYNQWNYPU-UHFFFAOYSA-N |
| PubChem CID | 4589189 |
| Fórmula molecular | C12H17BO2 |
| CAS | 374538-04-2 |
| Peso molecular (g/mol) | 204.076 |
| Número MDL | MFCD02093068 |
| SMILES | B(C1=CC=C(C=C1)C2CCCCC2)(O)O |
| Nombre IUPAC | Ácido (4-ciclohexilfenil)borónico |
Ácido 4-(benciloxi)-2-fluorofenilborónico, 97 %, anhídrido presente, Thermo Scientific™
CAS: 166744-78-1 Fórmula molecular: C13H12BFO3 Peso molecular (g/mol): 246.044 Número MDL: MFCD02093064 Clave InChI: PQWKGFALWCOVTC-UHFFFAOYSA-N Sinónimo: 4-benzyloxy-2-fluorophenylboronic acid,4-benzyloxy-2-fluorobenzeneboronic acid,4-benzyloxy-2-fluorophenyl boronic acid,boronic acid, 2-fluoro-4-phenylmethoxy phenyl,2-fluoro-4-phenylmethoxyphenyl boronic acid,4-benzyloxy-2-fluorophenylboronic acid, may contain varying amounts of anhydride,pubchem7760,akos brn-0077,acmc-209dv0 PubChem CID: 2737786 Nombre IUPAC: ácido (2-fluoro-4-fenilmetoxifenil)borónico SMILES: B(C1=C(C=C(C=C1)OCC2=CC=CC=C2)F)(O)O
| Sinónimo | 4-benzyloxy-2-fluorophenylboronic acid,4-benzyloxy-2-fluorobenzeneboronic acid,4-benzyloxy-2-fluorophenyl boronic acid,boronic acid, 2-fluoro-4-phenylmethoxy phenyl,2-fluoro-4-phenylmethoxyphenyl boronic acid,4-benzyloxy-2-fluorophenylboronic acid, may contain varying amounts of anhydride,pubchem7760,akos brn-0077,acmc-209dv0 |
|---|---|
| Clave InChI | PQWKGFALWCOVTC-UHFFFAOYSA-N |
| PubChem CID | 2737786 |
| Fórmula molecular | C13H12BFO3 |
| CAS | 166744-78-1 |
| Peso molecular (g/mol) | 246.044 |
| Número MDL | MFCD02093064 |
| SMILES | B(C1=C(C=C(C=C1)OCC2=CC=CC=C2)F)(O)O |
| Nombre IUPAC | ácido (2-fluoro-4-fenilmetoxifenil)borónico |
Ácido 2-cianofenilborónico, 98 %, 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 |