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 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 (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 1,4-bencenodiborónico, 96 %, Thermo Scientific Chemicals
CAS: 4612-26-4 Fórmula molecular: C6H8B2O4 Peso molecular (g/mol): 165.746 Número MDL: MFCD00236018 Clave InChI: BODYVHJTUHHINQ-UHFFFAOYSA-N Sinónimo: 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis PubChem CID: 230478 Nombre IUPAC: ácido (4-boronofenil)borónico SMILES: B(C1=CC=C(C=C1)B(O)O)(O)O
| Sinónimo | 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid,p-benzenediboronic acid,p-phenylenediboronic acid,1,4-phenylenebis boronic acid,1,4 phenyl diboronic acid,boronic acid, 1,4-phenylenebis |
|---|---|
| Clave InChI | BODYVHJTUHHINQ-UHFFFAOYSA-N |
| PubChem CID | 230478 |
| Fórmula molecular | C6H8B2O4 |
| CAS | 4612-26-4 |
| Peso molecular (g/mol) | 165.746 |
| Número MDL | MFCD00236018 |
| SMILES | B(C1=CC=C(C=C1)B(O)O)(O)O |
| Nombre IUPAC | ácido (4-boronofenil)borónico |
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 2-ciclohexiletilborónico, 96 %, Thermo Scientific Chemicals
CAS: 167692-95-7 Fórmula molecular: C14H27BO2 Peso molecular (g/mol): 238.178 Número MDL: MFCD12546193 Clave InChI: LDKDGYZAIIKCGK-UHFFFAOYSA-N Sinónimo: 2-cyclohexylethylboronic acid pinacol ester,2-2-cyclohexylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-cyclohexylethylboronicacid PubChem CID: 15259990 Nombre IUPAC: 2-(2-ciclohexiletilo)-4,4,5,5-tetrametilo-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2CCCCC2
| Sinónimo | 2-cyclohexylethylboronic acid pinacol ester,2-2-cyclohexylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-cyclohexylethylboronicacid |
|---|---|
| Clave InChI | LDKDGYZAIIKCGK-UHFFFAOYSA-N |
| PubChem CID | 15259990 |
| Fórmula molecular | C14H27BO2 |
| CAS | 167692-95-7 |
| Peso molecular (g/mol) | 238.178 |
| Número MDL | MFCD12546193 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC2CCCCC2 |
| Nombre IUPAC | 2-(2-ciclohexiletilo)-4,4,5,5-tetrametilo-1,3,2-dioxaborolano |
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-terc-butil-trans-vinilborónico, 97 %, Thermo Scientific Chemicals
CAS: 86595-37-1 Fórmula molecular: C6H13BO2 Peso molecular (g/mol): 127.978 Número MDL: MFCD01074624 Clave InChI: CTIWKIMYFQSVBZ-SNAWJCMRSA-N Sinónimo: 3,3-dimethyl-1-butenylboronic acid,e-3,3-dimethylbut-1-en-1-yl boronic acid,2-t-butyl-e-vinylboronic acid,2-tert-butyl-e-vinylboronic acid,e-3,3-dimethylbut-1-enyl boronic acid,1-butenyl-3,3-dimethyboronic acid,1e-3,3-dimethylbut-1-en-1-ylboronic acid,boronic acid, b-3,3-dimethyl-1-buten-1-yl,3,3-dimethylbut-1-enylboronic acid PubChem CID: 5706775 Nombre IUPAC: ácido [(E)-3,3-dimetilbut-1-enil]borónico SMILES: B(C=CC(C)(C)C)(O)O
| Sinónimo | 3,3-dimethyl-1-butenylboronic acid,e-3,3-dimethylbut-1-en-1-yl boronic acid,2-t-butyl-e-vinylboronic acid,2-tert-butyl-e-vinylboronic acid,e-3,3-dimethylbut-1-enyl boronic acid,1-butenyl-3,3-dimethyboronic acid,1e-3,3-dimethylbut-1-en-1-ylboronic acid,boronic acid, b-3,3-dimethyl-1-buten-1-yl,3,3-dimethylbut-1-enylboronic acid |
|---|---|
| Clave InChI | CTIWKIMYFQSVBZ-SNAWJCMRSA-N |
| PubChem CID | 5706775 |
| Fórmula molecular | C6H13BO2 |
| CAS | 86595-37-1 |
| Peso molecular (g/mol) | 127.978 |
| Número MDL | MFCD01074624 |
| SMILES | B(C=CC(C)(C)C)(O)O |
| Nombre IUPAC | ácido [(E)-3,3-dimetilbut-1-enil]borónico |
Ácido 4-metilnaftaleno-1-borónico, 96 %, Thermo Scientific Chemicals
CAS: 103986-53-4 Fórmula molecular: C11H11BO2 Peso molecular (g/mol): 186.02 Número MDL: MFCD01632204 Clave InChI: JHVQEUGNYSVSDH-UHFFFAOYSA-N Sinónimo: 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl PubChem CID: 2773511 Nombre IUPAC: ácido (4-metilnaftaleno-1-il)borónico SMILES: CC1=CC=C(B(O)O)C2=CC=CC=C12
| Sinónimo | 4-methyl-1-naphthaleneboronic acid,4-methyl-1-naphthalene boronic acid,4-methylnaphthalene-1-boronic acid,1-methylnaphthalene-4-boronic acid,4-methylnaphthalen-1-yl boronic acid,1-borono-4-methylnaphthalene,4-methyl-1-naphthyl boronic acid,4-methyl-1-naphthylboronic acid,4-methylnaphthalen-1-yl boranediol,boronic acid, 4-methyl-1-naphthalenyl |
|---|---|
| Clave InChI | JHVQEUGNYSVSDH-UHFFFAOYSA-N |
| PubChem CID | 2773511 |
| Fórmula molecular | C11H11BO2 |
| CAS | 103986-53-4 |
| Peso molecular (g/mol) | 186.02 |
| Número MDL | MFCD01632204 |
| SMILES | CC1=CC=C(B(O)O)C2=CC=CC=C12 |
| Nombre IUPAC | ácido (4-metilnaftaleno-1-il)borónico |
Éster de pinacol de ácido trans-2-etoxietenil-1-borónico, 98 %, Thermo Scientific Chemicals
CAS: 1201905-61-4 Fórmula molecular: C10H19BO3 Peso molecular (g/mol): 198.07 Número MDL: MFCD09702441,MFCD09998813 Clave InChI: MRAYNLYCQPAZJN-UHFFFAOYSA-N Sinónimo: e-2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans-2-ethoxyvinylboronic acid pinacol ester,2-e-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-boronic acid pinacol ester,2-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-ylboronic acid pinacol ester,z-2-ethoxyethenyl boronic acid, pinacol ester,trans-2-ethoxyethenyl-1-boronic acid pinacol ester PubChem CID: 21973908 Nombre IUPAC: 2-[(E)-2-etoxietenil]-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CCOC=CB1OC(C)(C)C(C)(C)O1
| Sinónimo | e-2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,trans-2-ethoxyvinylboronic acid pinacol ester,2-e-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-ethoxyvinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-boronic acid pinacol ester,2-2-ethoxyethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,e-1-ethoxyethene-2-ylboronic acid pinacol ester,z-2-ethoxyethenyl boronic acid, pinacol ester,trans-2-ethoxyethenyl-1-boronic acid pinacol ester |
|---|---|
| Clave InChI | MRAYNLYCQPAZJN-UHFFFAOYSA-N |
| PubChem CID | 21973908 |
| Fórmula molecular | C10H19BO3 |
| CAS | 1201905-61-4 |
| Peso molecular (g/mol) | 198.07 |
| Número MDL | MFCD09702441,MFCD09998813 |
| SMILES | CCOC=CB1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 2-[(E)-2-etoxietenil]-4,4,5,5-tetrametil-1,3,2-dioxaborolano |
Ácido bifenil-4-borónico, +98 %, Thermo Scientific Chemicals
CAS: 5122-94-1 Fórmula molecular: C12H11BO2 Peso molecular (g/mol): 198.03 Número MDL: MFCD00093311 Clave InChI: XPEIJWZLPWNNOK-UHFFFAOYSA-N Sinónimo: 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid PubChem CID: 151253 Nombre IUPAC: ácido (4-fenilfenil)borónico SMILES: OB(O)C1=CC=C(C=C1)C1=CC=CC=C1
| Sinónimo | 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid |
|---|---|
| Clave InChI | XPEIJWZLPWNNOK-UHFFFAOYSA-N |
| PubChem CID | 151253 |
| Fórmula molecular | C12H11BO2 |
| CAS | 5122-94-1 |
| Peso molecular (g/mol) | 198.03 |
| Número MDL | MFCD00093311 |
| SMILES | OB(O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Nombre IUPAC | ácido (4-fenilfenil)borónico |
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 |