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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 3-metilbencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 17933-03-8 Fórmula molecular: C7H9BO2 Peso molecular (g/mol): 135.96 Número MDL: MFCD00040198 Clave InChI: BJQCPCFFYBKRLM-UHFFFAOYSA-N Sinónimo: 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid PubChem CID: 2733950 Nombre IUPAC: ácido (3-metilfenil)borónico SMILES: CC1=CC=CC(=C1)B(O)O
| Sinónimo | 3-tolylboronic acid,m-tolylboronic acid,3-methylphenyl boronic acid,3-methylbenzeneboronic acid,3-methyl phenyl boronic acid,3-tolyboronic acid,3-methylphenyl boranediol,m-methylphenylboronic acid,m-tolyl boronic acid |
|---|---|
| Clave InChI | BJQCPCFFYBKRLM-UHFFFAOYSA-N |
| PubChem CID | 2733950 |
| Fórmula molecular | C7H9BO2 |
| CAS | 17933-03-8 |
| Peso molecular (g/mol) | 135.96 |
| Número MDL | MFCD00040198 |
| SMILES | CC1=CC=CC(=C1)B(O)O |
| Nombre IUPAC | ácido (3-metilfenil)borónico |
2-(3-Bromopropilo)-4,4,5,5-tetrametilo-1,3,2-dioxaborolano, 97 %, Thermo Scientific Chemicals
CAS: 124215-44-7 Fórmula molecular: C9H18BBrO2 Peso molecular (g/mol): 248.96 Número MDL: MFCD10567053 Clave InChI: CHQXFJUKMDJWHO-UHFFFAOYSA-N Sinónimo: 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane PubChem CID: 14836669 Nombre IUPAC: 2-(3-bromopropil)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(CCCBr)OC1(C)C
| Sinónimo | 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane |
|---|---|
| Clave InChI | CHQXFJUKMDJWHO-UHFFFAOYSA-N |
| PubChem CID | 14836669 |
| Fórmula molecular | C9H18BBrO2 |
| CAS | 124215-44-7 |
| Peso molecular (g/mol) | 248.96 |
| Número MDL | MFCD10567053 |
| SMILES | CC1(C)OB(CCCBr)OC1(C)C |
| Nombre IUPAC | 2-(3-bromopropil)-4,4,5,5-tetrametil-1,3,2-dioxaborolano |
Ácido 4-tolilborónico, 97 %, Thermo Scientific Chemicals
CAS: 5720-05-8 Fórmula molecular: C7H9BO2 Peso molecular (g/mol): 135.96 Número MDL: MFCD00039138 Clave InChI: BIWQNIMLAISTBV-UHFFFAOYSA-N Sinónimo: 4-tolylboronic acid,p-tolylboronic acid,4-methylphenyl boronic acid,p-tolueneboronic acid,4-methylbenzeneboronic acid,p-methylbenzeneboronic acid,boronic acid, 4-methylphenyl,boronic acid, p-tolyl,4-methylphenylboric acid,tolyl boronic acid PubChem CID: 79799 Nombre IUPAC: ácido (4-metilfenil)borónico SMILES: CC1=CC=C(C=C1)B(O)O
| Sinónimo | 4-tolylboronic acid,p-tolylboronic acid,4-methylphenyl boronic acid,p-tolueneboronic acid,4-methylbenzeneboronic acid,p-methylbenzeneboronic acid,boronic acid, 4-methylphenyl,boronic acid, p-tolyl,4-methylphenylboric acid,tolyl boronic acid |
|---|---|
| Clave InChI | BIWQNIMLAISTBV-UHFFFAOYSA-N |
| PubChem CID | 79799 |
| Fórmula molecular | C7H9BO2 |
| CAS | 5720-05-8 |
| Peso molecular (g/mol) | 135.96 |
| Número MDL | MFCD00039138 |
| SMILES | CC1=CC=C(C=C1)B(O)O |
| Nombre IUPAC | ácido (4-metilfenil)borónico |
Ácido 5-pirimidinilborónico, 97 %, Thermo Scientific™
CAS: 109299-78-7 Fórmula molecular: C4H5BN2O2 Peso molecular (g/mol): 123.91 Número MDL: MFCD03002366 Clave InChI: HZFPPBMKGYINDF-UHFFFAOYSA-N Sinónimo: 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid PubChem CID: 2795193 SMILES: OB(O)C1=CN=CN=C1
| Sinónimo | 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid |
|---|---|
| Clave InChI | HZFPPBMKGYINDF-UHFFFAOYSA-N |
| PubChem CID | 2795193 |
| Fórmula molecular | C4H5BN2O2 |
| CAS | 109299-78-7 |
| Peso molecular (g/mol) | 123.91 |
| Número MDL | MFCD03002366 |
| SMILES | OB(O)C1=CN=CN=C1 |
Ácido 3-(tetrazol-5-il)fenilborónico, 96 %, Thermo Scientific Chemicals
CAS: 775351-30-9 Fórmula molecular: C7H7BN4O2 Peso molecular (g/mol): 189.97 Número MDL: MFCD11044436 Clave InChI: XMJKBDSKRITXBW-UHFFFAOYSA-N Sinónimo: 3-tetrazol-5-yl phenylboronic acid,3-1h-tetrazol-5-yl phenylboronic acid,3-2h-tetrazol-5-yl-phenyl-boronic acid,3-2h-tetrazol-5-yl phenyl boronic acid,boronic acid,b-3-2h-tetrazol-5-yl phenyl,3-2h-tetrazol-5-yl phenyl-boronic acid,3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,3-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,acmc-209pal PubChem CID: 46737996 Nombre IUPAC: ácido [3-(2H-tetrazol-5-il)fenil]borónico SMILES: OB(O)C1=CC(=CC=C1)C1=NNN=N1
| Sinónimo | 3-tetrazol-5-yl phenylboronic acid,3-1h-tetrazol-5-yl phenylboronic acid,3-2h-tetrazol-5-yl-phenyl-boronic acid,3-2h-tetrazol-5-yl phenyl boronic acid,boronic acid,b-3-2h-tetrazol-5-yl phenyl,3-2h-tetrazol-5-yl phenyl-boronic acid,3-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,3-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,acmc-209pal |
|---|---|
| Clave InChI | XMJKBDSKRITXBW-UHFFFAOYSA-N |
| PubChem CID | 46737996 |
| Fórmula molecular | C7H7BN4O2 |
| CAS | 775351-30-9 |
| Peso molecular (g/mol) | 189.97 |
| Número MDL | MFCD11044436 |
| SMILES | OB(O)C1=CC(=CC=C1)C1=NNN=N1 |
| Nombre IUPAC | ácido [3-(2H-tetrazol-5-il)fenil]borónico |
Ácido 3-metoxibencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 10365-98-7 Fórmula molecular: C7H9BO3 Peso molecular (g/mol): 151.96 Número MDL: MFCD00161359 Clave InChI: NLLGFYPSWCMUIV-UHFFFAOYSA-N Sinónimo: 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole,3-boronoanisole,boronic acid, 3-methoxyphenyl,m-methoxyphenylboronic acid,3-methoxy phenylboronic acid PubChem CID: 2734370 Nombre IUPAC: ácido (3-metoxifenil)borónico SMILES: COC1=CC=CC(=C1)B(O)O
| Sinónimo | 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole,3-boronoanisole,boronic acid, 3-methoxyphenyl,m-methoxyphenylboronic acid,3-methoxy phenylboronic acid |
|---|---|
| Clave InChI | NLLGFYPSWCMUIV-UHFFFAOYSA-N |
| PubChem CID | 2734370 |
| Fórmula molecular | C7H9BO3 |
| CAS | 10365-98-7 |
| Peso molecular (g/mol) | 151.96 |
| Número MDL | MFCD00161359 |
| SMILES | COC1=CC=CC(=C1)B(O)O |
| Nombre IUPAC | ácido (3-metoxifenil)borónico |
Ácido benzo[b]furan-2-borónico, 98 %, 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 4-(cianometoxi)fenilborónico, 97 %, Thermo Scientific Chemicals
CAS: 947533-23-5 Fórmula molecular: C8H8BNO3 Peso molecular (g/mol): 176.97 Número MDL: MFCD09908170 Clave InChI: GKJPNYHKHSLHCC-UHFFFAOYSA-N Sinónimo: 4-cyanomethoxyphenylboronic acid,4-cyanomethoxy phenyl boronic acid,4-cyanomethoxy phenylboronic acid,acmc-209rtj PubChem CID: 21918429 Nombre IUPAC: [4-(cyanomethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=C(OCC#N)C=C1
| Sinónimo | 4-cyanomethoxyphenylboronic acid,4-cyanomethoxy phenyl boronic acid,4-cyanomethoxy phenylboronic acid,acmc-209rtj |
|---|---|
| Clave InChI | GKJPNYHKHSLHCC-UHFFFAOYSA-N |
| PubChem CID | 21918429 |
| Fórmula molecular | C8H8BNO3 |
| CAS | 947533-23-5 |
| Peso molecular (g/mol) | 176.97 |
| Número MDL | MFCD09908170 |
| SMILES | OB(O)C1=CC=C(OCC#N)C=C1 |
| Nombre IUPAC | [4-(cyanomethoxy)phenyl]boronic acid |