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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 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 |
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 (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 4-carboxifenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 14047-29-1 Fórmula molecular: C7H7BO4 Peso molecular (g/mol): 165.94 Número MDL: MFCD00151801 Clave InChI: SIAVMDKGVRXFAX-UHFFFAOYSA-N Sinónimo: 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 PubChem CID: 312183 Nombre IUPAC: ácido 4-boronobenzoico SMILES: OB(O)C1=CC=C(C=C1)C(O)=O
| Sinónimo | 4-carboxyphenylboronic acid,4-carboxybenzeneboronic acid,4-dihydroxyboranyl benzoic acid,benzoic acid, 4-borono,4-dihydroxyboryl benzoic acid,p-carboxyphenylboronic acid,4-phenylester boronic acid,4-carboxyphenyl boronic acid,chembl82324 |
|---|---|
| Clave InChI | SIAVMDKGVRXFAX-UHFFFAOYSA-N |
| PubChem CID | 312183 |
| Fórmula molecular | C7H7BO4 |
| CAS | 14047-29-1 |
| Peso molecular (g/mol) | 165.94 |
| Número MDL | MFCD00151801 |
| SMILES | OB(O)C1=CC=C(C=C1)C(O)=O |
| Nombre IUPAC | ácido 4-boronobenzoico |
Ácido 4-etilbencenoborónico, 97 %, Thermo Scientific Chemicals
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 |
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 2-naftalenoborónico, + 97 %, Thermo Scientific Chemicals
CAS: 32316-92-0 Fórmula molecular: C10H9BO2 Peso molecular (g/mol): 171.99 Número MDL: MFCD00236051 Clave InChI: KPTRDYONBVUWPD-UHFFFAOYSA-N Sinónimo: 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol PubChem CID: 2734375 Nombre IUPAC: ácido naftalén-2ilborónico SMILES: OB(O)C1=CC2=CC=CC=C2C=C1
| Sinónimo | 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol |
|---|---|
| Clave InChI | KPTRDYONBVUWPD-UHFFFAOYSA-N |
| PubChem CID | 2734375 |
| Fórmula molecular | C10H9BO2 |
| CAS | 32316-92-0 |
| Peso molecular (g/mol) | 171.99 |
| Número MDL | MFCD00236051 |
| SMILES | OB(O)C1=CC2=CC=CC=C2C=C1 |
| Nombre IUPAC | ácido naftalén-2ilborónico |
Éter de pinacol de ácido 3-ciano-1-propilborónico, 96 %, Thermo Scientific Chemicals
CAS: 238088-16-9 Fórmula molecular: C10H18BNO2 Peso molecular (g/mol): 195.07 Número MDL: MFCD09953480 Clave InChI: LVMSRWXPZLRTIC-UHFFFAOYSA-N Sinónimo: 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile PubChem CID: 11183176 Nombre IUPAC: 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)butanonitrilo SMILES: CC1(C)OB(CCCC#N)OC1(C)C
| Sinónimo | 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile |
|---|---|
| Clave InChI | LVMSRWXPZLRTIC-UHFFFAOYSA-N |
| PubChem CID | 11183176 |
| Fórmula molecular | C10H18BNO2 |
| CAS | 238088-16-9 |
| Peso molecular (g/mol) | 195.07 |
| Número MDL | MFCD09953480 |
| SMILES | CC1(C)OB(CCCC#N)OC1(C)C |
| Nombre IUPAC | 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)butanonitrilo |
![Ácido benzo[b]furano-2-borónico, 97 %, Thermo Scientific Chemicals](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-98437-24-2.jpg-250.jpg)
Ácido benzo[b]furano-2-borónico, 97 %, Thermo Scientific Chemicals
CAS: 98437-24-2 Fórmula molecular: C8H7BO3 Peso molecular (g/mol): 161.95 Número MDL: MFCD00236019 Clave InChI: PKRRNTJIHGOMRC-UHFFFAOYSA-N Sinónimo: benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid PubChem CID: 2776266 Nombre IUPAC: ácido 1-benzofuran-2-ilborónico SMILES: OB(O)C1=CC2=CC=CC=C2O1
| Sinónimo | benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid |
|---|---|
| Clave InChI | PKRRNTJIHGOMRC-UHFFFAOYSA-N |
| PubChem CID | 2776266 |
| Fórmula molecular | C8H7BO3 |
| CAS | 98437-24-2 |
| Peso molecular (g/mol) | 161.95 |
| Número MDL | MFCD00236019 |
| SMILES | OB(O)C1=CC2=CC=CC=C2O1 |
| Nombre IUPAC | ácido 1-benzofuran-2-ilborónico |
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 2-trifluorometoxifenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 175676-65-0 Fórmula molecular: C7H6BF3O3 Peso molecular (g/mol): 205.93 Número MDL: MFCD01320763 Clave InChI: AIJCNTOYZPKURP-UHFFFAOYSA-N Sinónimo: 2-trifluoromethoxy phenylboronic acid,2-trifluoromethoxyphenylboronic acid,2-trifluormethoxy phenylboronic acid,2-trifluoromethoxy benzeneboronic acid,2-trifluoromethoxy phenyl boronic acid,2-trifluormethoxyphenylboronic acid,o-trifluoromethoxy phenylboronic acid,2-trifluoromethoxy phenyl boranediol,boronic acid, 2-trifluoromethoxy phenyl PubChem CID: 2777204 Nombre IUPAC: ácido [2-(trifluorometoxi)fenil]borónico SMILES: OB(O)C1=CC=CC=C1OC(F)(F)F
| Sinónimo | 2-trifluoromethoxy phenylboronic acid,2-trifluoromethoxyphenylboronic acid,2-trifluormethoxy phenylboronic acid,2-trifluoromethoxy benzeneboronic acid,2-trifluoromethoxy phenyl boronic acid,2-trifluormethoxyphenylboronic acid,o-trifluoromethoxy phenylboronic acid,2-trifluoromethoxy phenyl boranediol,boronic acid, 2-trifluoromethoxy phenyl |
|---|---|
| Clave InChI | AIJCNTOYZPKURP-UHFFFAOYSA-N |
| PubChem CID | 2777204 |
| Fórmula molecular | C7H6BF3O3 |
| CAS | 175676-65-0 |
| Peso molecular (g/mol) | 205.93 |
| Número MDL | MFCD01320763 |
| SMILES | OB(O)C1=CC=CC=C1OC(F)(F)F |
| Nombre IUPAC | ácido [2-(trifluorometoxi)fenil]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-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 5-indolilborónico, 97%
CAS: 144104-59-6 Fórmula molecular: C8H8BNO2 Peso molecular (g/mol): 160.97 Número MDL: MFCD01319013 Clave InChI: VHADYSUJZAPXOW-UHFFFAOYSA-N Sinónimo: 5-indolylboronic acid,indole-5-boronic acid,1h-indol-5-yl boronic acid,1h-indole-5-boronic acid,5-indolboronic acid,5-indolyl boronic acid,5-indole-boronic acid,1h-indol-5-ylboranediol,5-indole boric acid,5-indoleboronic acid PubChem CID: 2734361 Nombre IUPAC: ácido 1H-indol-5-ilborónico SMILES: OB(O)C1=CC=C2NC=CC2=C1
| Sinónimo | 5-indolylboronic acid,indole-5-boronic acid,1h-indol-5-yl boronic acid,1h-indole-5-boronic acid,5-indolboronic acid,5-indolyl boronic acid,5-indole-boronic acid,1h-indol-5-ylboranediol,5-indole boric acid,5-indoleboronic acid |
|---|---|
| Clave InChI | VHADYSUJZAPXOW-UHFFFAOYSA-N |
| PubChem CID | 2734361 |
| Fórmula molecular | C8H8BNO2 |
| CAS | 144104-59-6 |
| Peso molecular (g/mol) | 160.97 |
| Número MDL | MFCD01319013 |
| SMILES | OB(O)C1=CC=C2NC=CC2=C1 |
| Nombre IUPAC | ácido 1H-indol-5-ilborónico |