Derivados del ácido borínico
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
Sinónimo | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
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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 |
Clorhidrato de ácido 4-aminobencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 80460-73-7 Fórmula molecular: C6H9BClNO2 Peso molecular (g/mol): 173.403 Número MDL: MFCD03001333 Clave InChI: QBYGJJSFMOVYOA-UHFFFAOYSA-N Sinónimo: 4-aminophenylboronic acid hydrochloride,4-aminophenyl boronic acid hydrochloride,4-aminobenzeneboronic acid hydrochloride,4-aminophenylboronic acid hcl,4-boronoaniline hydrochloride,4-aminophenylboronic acid, hcl,boronic acid, 4-aminophenyl-, hydrochloride,pubchem1747,4-aminophenylboronicacidhydrochloride,ksc494e4p PubChem CID: 2734614 Nombre IUPAC: ácido (4-aminofenil)borónico; clorhidrato SMILES: B(C1=CC=C(C=C1)N)(O)O.Cl
Sinónimo | 4-aminophenylboronic acid hydrochloride,4-aminophenyl boronic acid hydrochloride,4-aminobenzeneboronic acid hydrochloride,4-aminophenylboronic acid hcl,4-boronoaniline hydrochloride,4-aminophenylboronic acid, hcl,boronic acid, 4-aminophenyl-, hydrochloride,pubchem1747,4-aminophenylboronicacidhydrochloride,ksc494e4p |
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Clave InChI | QBYGJJSFMOVYOA-UHFFFAOYSA-N |
PubChem CID | 2734614 |
Fórmula molecular | C6H9BClNO2 |
CAS | 80460-73-7 |
Peso molecular (g/mol) | 173.403 |
Número MDL | MFCD03001333 |
SMILES | B(C1=CC=C(C=C1)N)(O)O.Cl |
Nombre IUPAC | ácido (4-aminofenil)borónico; clorhidrato |
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 |
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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 |
Éster de pinacol de ácido alilborónico, + 98 %, Thermo Scientific Chemicals
CAS: 72824-04-5 Fórmula molecular: C9H17BO2 Peso molecular (g/mol): 168.04 Número MDL: MFCD00013347 Clave InChI: YMHIEPNFCBNQQU-UHFFFAOYSA-N Sinónimo: allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape PubChem CID: 2763171 SMILES: CC1(C)OB(CC=C)OC1(C)C
Sinónimo | allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape |
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Clave InChI | YMHIEPNFCBNQQU-UHFFFAOYSA-N |
PubChem CID | 2763171 |
Fórmula molecular | C9H17BO2 |
CAS | 72824-04-5 |
Peso molecular (g/mol) | 168.04 |
Número MDL | MFCD00013347 |
SMILES | CC1(C)OB(CC=C)OC1(C)C |
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 naftalén-1ilborónico 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 |
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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 naftalén-1ilborónico |
Ácido 2-metilbencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 16419-60-6 Fórmula molecular: C7H9BO2 Peso molecular (g/mol): 135.96 Número MDL: MFCD00093526 Clave InChI: NSJVYHOPHZMZPN-UHFFFAOYSA-N Sinónimo: 2-tolylboronic acid,o-tolylboronic acid,2-methylbenzeneboronic acid,2-methylphenyl boronic acid,o-methylphenylboronic acid,2-methylphenyl boranediol,tolylboronic acid,o-tolueneboronic acid,toluene-2-boronic acid,boronic acid, methylphenyl PubChem CID: 2733267 Nombre IUPAC: ácido (2-metilfenil)borónico SMILES: CC1=CC=CC=C1B(O)O
Sinónimo | 2-tolylboronic acid,o-tolylboronic acid,2-methylbenzeneboronic acid,2-methylphenyl boronic acid,o-methylphenylboronic acid,2-methylphenyl boranediol,tolylboronic acid,o-tolueneboronic acid,toluene-2-boronic acid,boronic acid, methylphenyl |
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Clave InChI | NSJVYHOPHZMZPN-UHFFFAOYSA-N |
PubChem CID | 2733267 |
Fórmula molecular | C7H9BO2 |
CAS | 16419-60-6 |
Peso molecular (g/mol) | 135.96 |
Número MDL | MFCD00093526 |
SMILES | CC1=CC=CC=C1B(O)O |
Nombre IUPAC | ácido (2-metilfenil)borónico |
Ácido 4-metil-3,5-dinitrobencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 28249-49-2 Fórmula molecular: C7H7BN2O6 Peso molecular (g/mol): 225.951 Número MDL: MFCD08060935 Clave InChI: DTWIWVTWNMEZOL-UHFFFAOYSA-N Sinónimo: 3,5-dinitro-4-methylbenzeneboronic acid,4-methyl-3,5-dinitrophenyl boronic acid,3,5-dinitro-4-methylphenylboronic acid,acmc-1cr7m,3,5-dinitro-p-tolueneboronic acid,3,5-dinitro-4-methylphenylboranic acid,4-methyl-3,5-dinitrobenzeneboronic acid,p-tolueneboronic acid,3,5-dinitro-8ci,3,5-dinitro-4-methylphenylboronic acid; 3,5-dinitro-p-tolueneboronic acid PubChem CID: 17998947 Nombre IUPAC: ácido (4-metil-3,5-dinitrofenil)borónico SMILES: B(C1=CC(=C(C(=C1)[N+](=O)[O-])C)[N+](=O)[O-])(O)O
Sinónimo | 3,5-dinitro-4-methylbenzeneboronic acid,4-methyl-3,5-dinitrophenyl boronic acid,3,5-dinitro-4-methylphenylboronic acid,acmc-1cr7m,3,5-dinitro-p-tolueneboronic acid,3,5-dinitro-4-methylphenylboranic acid,4-methyl-3,5-dinitrobenzeneboronic acid,p-tolueneboronic acid,3,5-dinitro-8ci,3,5-dinitro-4-methylphenylboronic acid; 3,5-dinitro-p-tolueneboronic acid |
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Clave InChI | DTWIWVTWNMEZOL-UHFFFAOYSA-N |
PubChem CID | 17998947 |
Fórmula molecular | C7H7BN2O6 |
CAS | 28249-49-2 |
Peso molecular (g/mol) | 225.951 |
Número MDL | MFCD08060935 |
SMILES | B(C1=CC(=C(C(=C1)[N+](=O)[O-])C)[N+](=O)[O-])(O)O |
Nombre IUPAC | ácido (4-metil-3,5-dinitrofenil)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: (naphthalen-2-yl)boronic acid 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 |
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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 | (naphthalen-2-yl)boronic acid |
Ácido (5-trifluorometilpiridin-3-il)borónico, 95 %, Thermo Scientific Chemicals
CAS: 947533-51-9 Fórmula molecular: C6H5BF3NO2 Peso molecular (g/mol): 190.92 Número MDL: MFCD09952041 Clave InChI: SFBQNNGMEKUJAN-UHFFFAOYSA-N Sinónimo: 5-trifluoromethyl-pyridine-3-boronic acid,5-trifluoromethyl pyridin-3-yl boronic acid,3-trifluoromethylpyridine-5-boronic acid,3-trifluoromethyl-5-pyridyl boronic acid,5-trifluoromethyl pyridine-3-boronic acid,5-trifluoromethyl pyridin-3-ylboronic acid,5-trifluoromethylpyridine-3-boronic acid,5-trifluoromethyl-3-pyridyl boronic acid,3-borono-5-trifluoromethyl pyridine PubChem CID: 45158900 Nombre IUPAC: ácido [5-(trifluorometil)piridin-3-il]borónico SMILES: OB(O)C1=CC(=CN=C1)C(F)(F)F
Sinónimo | 5-trifluoromethyl-pyridine-3-boronic acid,5-trifluoromethyl pyridin-3-yl boronic acid,3-trifluoromethylpyridine-5-boronic acid,3-trifluoromethyl-5-pyridyl boronic acid,5-trifluoromethyl pyridine-3-boronic acid,5-trifluoromethyl pyridin-3-ylboronic acid,5-trifluoromethylpyridine-3-boronic acid,5-trifluoromethyl-3-pyridyl boronic acid,3-borono-5-trifluoromethyl pyridine |
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Clave InChI | SFBQNNGMEKUJAN-UHFFFAOYSA-N |
PubChem CID | 45158900 |
Fórmula molecular | C6H5BF3NO2 |
CAS | 947533-51-9 |
Peso molecular (g/mol) | 190.92 |
Número MDL | MFCD09952041 |
SMILES | OB(O)C1=CC(=CN=C1)C(F)(F)F |
Nombre IUPAC | ácido [5-(trifluorometil)piridin-3-il]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 |
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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 |
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)butanenitrilo 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 |
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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)butanenitrilo |
Ácido dibenzofurano-4borónico, + 98 %, Thermo Scientific Chemicals
CAS: 100124-06-9 Fórmula molecular: C12H9BO3 Peso molecular (g/mol): 212.011 Número MDL: MFCD00092336 Clave InChI: ZXHUJRZYLRVVNP-UHFFFAOYSA-N Sinónimo: dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid PubChem CID: 2734328 Nombre IUPAC: ácido dibenzofurano-4-ilborónico SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O
Sinónimo | dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid |
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Clave InChI | ZXHUJRZYLRVVNP-UHFFFAOYSA-N |
PubChem CID | 2734328 |
Fórmula molecular | C12H9BO3 |
CAS | 100124-06-9 |
Peso molecular (g/mol) | 212.011 |
Número MDL | MFCD00092336 |
SMILES | B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O |
Nombre IUPAC | ácido dibenzofurano-4-ilborónico |
Ácido 2,4,6-trimetoxibencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 135159-25-0 Fórmula molecular: C9H13BO5 Peso molecular (g/mol): 212.01 Número MDL: MFCD01114642 Clave InChI: PKLRXZVPEQJTTJ-UHFFFAOYSA-N Sinónimo: 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid PubChem CID: 4197996 Nombre IUPAC: ácido (2,4,6-trimetoxifenil)borónico SMILES: COC1=CC(OC)=C(B(O)O)C(OC)=C1
Sinónimo | 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid |
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Clave InChI | PKLRXZVPEQJTTJ-UHFFFAOYSA-N |
PubChem CID | 4197996 |
Fórmula molecular | C9H13BO5 |
CAS | 135159-25-0 |
Peso molecular (g/mol) | 212.01 |
Número MDL | MFCD01114642 |
SMILES | COC1=CC(OC)=C(B(O)O)C(OC)=C1 |
Nombre IUPAC | ácido (2,4,6-trimetoxifenil)borónico |
Ácido 2,3-dimetoxibencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 40972-86-9 Fórmula molecular: C8H11BO4 Peso molecular (g/mol): 181.98 Número MDL: MFCD02683112 Clave InChI: VREWSCMOGIXMDQ-UHFFFAOYSA-N Sinónimo: 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid PubChem CID: 5156491 Nombre IUPAC: ácido (2,3-dimetoxifenil)borónico SMILES: COC1=CC=CC(B(O)O)=C1OC
Sinónimo | 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid |
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Clave InChI | VREWSCMOGIXMDQ-UHFFFAOYSA-N |
PubChem CID | 5156491 |
Fórmula molecular | C8H11BO4 |
CAS | 40972-86-9 |
Peso molecular (g/mol) | 181.98 |
Número MDL | MFCD02683112 |
SMILES | COC1=CC=CC(B(O)O)=C1OC |
Nombre IUPAC | ácido (2,3-dimetoxifenil)borónico |
Ácido 4-(metoxicarbonil)benzenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 99768-12-4 Fórmula molecular: C8H9BO4 Peso molecular (g/mol): 179.966 Número MDL: MFCD01632203 Clave InChI: PQCXFUXRTRESBD-UHFFFAOYSA-N Sinónimo: methyl 4-boronobenzoate,4-methoxycarbonyl phenylboronic acid,4-methoxycarbonyl phenyl boronic acid,4-methoxycarbonyl benzeneboronic acid,4-methoxycarbonylphenyl boronic acid,methyl4-boronobenzoate,4-methoxycarbonylbenzeneboronic acid,p-methoxycarbonyl phenylboronic acid,4-methoxycabonyl phenylboronic acid PubChem CID: 2734369 Nombre IUPAC: ácido (4-metoxicarbonilfenil)borónico SMILES: B(C1=CC=C(C=C1)C(=O)OC)(O)O
Sinónimo | methyl 4-boronobenzoate,4-methoxycarbonyl phenylboronic acid,4-methoxycarbonyl phenyl boronic acid,4-methoxycarbonyl benzeneboronic acid,4-methoxycarbonylphenyl boronic acid,methyl4-boronobenzoate,4-methoxycarbonylbenzeneboronic acid,p-methoxycarbonyl phenylboronic acid,4-methoxycabonyl phenylboronic acid |
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Clave InChI | PQCXFUXRTRESBD-UHFFFAOYSA-N |
PubChem CID | 2734369 |
Fórmula molecular | C8H9BO4 |
CAS | 99768-12-4 |
Peso molecular (g/mol) | 179.966 |
Número MDL | MFCD01632203 |
SMILES | B(C1=CC=C(C=C1)C(=O)OC)(O)O |
Nombre IUPAC | ácido (4-metoxicarbonilfenil)borónico |