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Resultados de la búsqueda filtrada
Bis(pinacolato)diboro, 98 %, Thermo Scientific Chemicals
CAS: 73183-34-3 Fórmula molecular: C12H24B2O4 Peso molecular (g/mol): 253.94 Número MDL: MFCD00799570 Clave InChI: IPWKHHSGDUIRAH-UHFFFAOYSA-N Sinónimo: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 Nombre IUPAC: 4,4,5,5-tetrametil-2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
| Sinónimo | bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u |
|---|---|
| Clave InChI | IPWKHHSGDUIRAH-UHFFFAOYSA-N |
| PubChem CID | 2733548 |
| Fórmula molecular | C12H24B2O4 |
| CAS | 73183-34-3 |
| Peso molecular (g/mol) | 253.94 |
| Número MDL | MFCD00799570 |
| SMILES | CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 4,4,5,5-tetrametil-2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3,2-dioxaborolano |
Pinacolborano, 97 %, estabilizado, Thermo Scientific Chemicals
CAS: 25015-63-8 Fórmula molecular: C6H13BO2 Peso molecular (g/mol): 127.98 Número MDL: MFCD00674030 Clave InChI: UCFSYHMCKWNKAH-UHFFFAOYSA-N Sinónimo: pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n PubChem CID: 6364989 Nombre IUPAC: 4,4,5,5-tetrametilo-1,3,2$l{2}-dioxaborolano SMILES: CC1(C)OBOC1(C)C
| Sinónimo | pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n |
|---|---|
| Clave InChI | UCFSYHMCKWNKAH-UHFFFAOYSA-N |
| PubChem CID | 6364989 |
| Fórmula molecular | C6H13BO2 |
| CAS | 25015-63-8 |
| Peso molecular (g/mol) | 127.98 |
| Número MDL | MFCD00674030 |
| SMILES | CC1(C)OBOC1(C)C |
| Nombre IUPAC | 4,4,5,5-tetrametilo-1,3,2$l{2}-dioxaborolano |
Bis(pinacolato)diboro, + 98 %, Thermo Scientific Chemicals
CAS: 73183-34-3 Fórmula molecular: C12H24B2O4 Peso molecular (g/mol): 253.94 Número MDL: MFCD00799570 Clave InChI: IPWKHHSGDUIRAH-UHFFFAOYSA-N Sinónimo: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 Nombre IUPAC: 4,4,5,5-tetrametil-2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
| Sinónimo | bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u |
|---|---|
| Clave InChI | IPWKHHSGDUIRAH-UHFFFAOYSA-N |
| PubChem CID | 2733548 |
| Fórmula molecular | C12H24B2O4 |
| CAS | 73183-34-3 |
| Peso molecular (g/mol) | 253.94 |
| Número MDL | MFCD00799570 |
| SMILES | CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 4,4,5,5-tetrametil-2-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1,3,2-dioxaborolano |
5-Metil-1-fenil-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1H-pirazol, 97 %, Thermo Scientific™
CAS: 849776-88-1 Fórmula molecular: C16H21BN2O2 Peso molecular (g/mol): 284.17 Número MDL: MFCD06797463 Clave InChI: XSUARWLKVRBBKT-UHFFFAOYSA-N Sinónimo: 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid, pinacol ester,5-methyl-1-phenyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,pubchem18509,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid pinacol ester,5-methyl-1-phenylpyrazole-4-boronic acid pinacol ester,5-methyl-1-phenyl-1h-pyrazol-4-yl boronic acid pinacol ester,1h-pyrazole, 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2795327 Nombre IUPAC: 5-metil-1-fenil-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)pirazol SMILES: CC1=C(C=NN1C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid, pinacol ester,5-methyl-1-phenyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,pubchem18509,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid pinacol ester,5-methyl-1-phenylpyrazole-4-boronic acid pinacol ester,5-methyl-1-phenyl-1h-pyrazol-4-yl boronic acid pinacol ester,1h-pyrazole, 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
|---|---|
| Clave InChI | XSUARWLKVRBBKT-UHFFFAOYSA-N |
| PubChem CID | 2795327 |
| Fórmula molecular | C16H21BN2O2 |
| CAS | 849776-88-1 |
| Peso molecular (g/mol) | 284.17 |
| Número MDL | MFCD06797463 |
| SMILES | CC1=C(C=NN1C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 5-metil-1-fenil-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)pirazol |
Éster de pinacol de ácido 4-amino-2-fluorobencenoborónico, 96 %, Thermo Scientific Chemicals
CAS: 819057-45-9 Fórmula molecular: C12H17BFNO2 Peso molecular (g/mol): 237.08 Número MDL: MFCD09951877 Clave InChI: FLMNWVXAEGUVNY-UHFFFAOYSA-N Sinónimo: 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline PubChem CID: 44755207 Nombre IUPAC: 3-fluoro-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1
| Sinónimo | 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline |
|---|---|
| Clave InChI | FLMNWVXAEGUVNY-UHFFFAOYSA-N |
| PubChem CID | 44755207 |
| Fórmula molecular | C12H17BFNO2 |
| CAS | 819057-45-9 |
| Peso molecular (g/mol) | 237.08 |
| Número MDL | MFCD09951877 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1 |
| Nombre IUPAC | 3-fluoro-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina |
Pinacol éster de ácido quinoxalina-6-borónico, 97 %, Thermo Scientific™
CAS: 1167418-13-4 Fórmula molecular: C14H17BN2O2 Peso molecular (g/mol): 256.11 Número MDL: MFCD11054040 Clave InChI: ZYWICCYXTGRUNM-UHFFFAOYSA-N Sinónimo: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoxaline,quinoxaline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoxaline,quinoxaline-6-boronic acid, pinacol ester,6-quinoxaline boronic acid pinacol ester,quinoxalin-6-ylboronic acid pinacol ester,quinoxaline, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44118298 Nombre IUPAC: 6-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)quinoxalina SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NC=CN=C2C=C1
| Sinónimo | 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoxaline,quinoxaline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoxaline,quinoxaline-6-boronic acid, pinacol ester,6-quinoxaline boronic acid pinacol ester,quinoxalin-6-ylboronic acid pinacol ester,quinoxaline, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
|---|---|
| Clave InChI | ZYWICCYXTGRUNM-UHFFFAOYSA-N |
| PubChem CID | 44118298 |
| Fórmula molecular | C14H17BN2O2 |
| CAS | 1167418-13-4 |
| Peso molecular (g/mol) | 256.11 |
| Número MDL | MFCD11054040 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=NC=CN=C2C=C1 |
| Nombre IUPAC | 6-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)quinoxalina |
Éster de pinacol del ácido 4-fluoro-2-nitrobencenoborónico, 96 %, Thermo Scientific Chemicals
CAS: 1288978-82-4 Fórmula molecular: C12H15BFNO4 Peso molecular (g/mol): 267.06 Número MDL: MFCD16996295 Clave InChI: UEMDKWBOUAQJJU-UHFFFAOYSA-N PubChem CID: 71744276 Nombre IUPAC: 2-(4-fluoro-2-nitrofenil)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=C(C=C(F)C=C1)[N+]([O-])=O
| Clave InChI | UEMDKWBOUAQJJU-UHFFFAOYSA-N |
|---|---|
| PubChem CID | 71744276 |
| Fórmula molecular | C12H15BFNO4 |
| CAS | 1288978-82-4 |
| Peso molecular (g/mol) | 267.06 |
| Número MDL | MFCD16996295 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(C=C(F)C=C1)[N+]([O-])=O |
| Nombre IUPAC | 2-(4-fluoro-2-nitrofenil)-4,4,5,5-tetrametil-1,3,2-dioxaborolano |
7-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzo[b]furano, Thermo Scientific™
CAS: 1192755-14-8 Fórmula molecular: C14H17BO3 Peso molecular (g/mol): 244.10 Número MDL: MFCD13810042 Clave InChI: DNZVVIZYTCIYNY-UHFFFAOYSA-N Sinónimo: benzofuran-7-boronic acid pinacol ester,2-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,2-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,benzo b furan-7-boronic acid pinacol ester,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,2-benzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 45790048 Nombre IUPAC: 2-(1-benzofuran-7-il)-4,4,5,5-tetrametilo-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=C2OC=CC2=CC=C1
| Sinónimo | benzofuran-7-boronic acid pinacol ester,2-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,2-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,benzo b furan-7-boronic acid pinacol ester,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,2-benzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
|---|---|
| Clave InChI | DNZVVIZYTCIYNY-UHFFFAOYSA-N |
| PubChem CID | 45790048 |
| Fórmula molecular | C14H17BO3 |
| CAS | 1192755-14-8 |
| Peso molecular (g/mol) | 244.10 |
| Número MDL | MFCD13810042 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C2OC=CC2=CC=C1 |
| Nombre IUPAC | 2-(1-benzofuran-7-il)-4,4,5,5-tetrametilo-1,3,2-dioxaborolano |
2-{4-[3-(Dimetilamino)propoxi]fenil}-4,4,5,5-tetrametilo-1,3,2-dioxaborolano, 95 %, Thermo Scientific™
CAS: 627899-90-5 Fórmula molecular: C17H28BNO3 Peso molecular (g/mol): 305.23 Número MDL: MFCD09702395 Clave InChI: ONRJKPSMQGEPHV-UHFFFAOYSA-N Sinónimo: 2-4-3-dimethylamino propoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propan-1-amine,dimethyl 3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,dimethyl 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,4-3-dimethylamino propoxy benzeneboronic acid,4-3-dimethylamino propoxy phenylboronic acid, pinacol ester,4-3-dimethylamino propoxy phenylboronic acid,pinacol ester,dimethyl-3-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenoxy propyl amine PubChem CID: 24229609 Nombre IUPAC: N,N-dimetil-3-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenoxi]propan-1-amina SMILES: CN(C)CCCOC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 2-4-3-dimethylamino propoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propan-1-amine,dimethyl 3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,dimethyl 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,4-3-dimethylamino propoxy benzeneboronic acid,4-3-dimethylamino propoxy phenylboronic acid, pinacol ester,4-3-dimethylamino propoxy phenylboronic acid,pinacol ester,dimethyl-3-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenoxy propyl amine |
|---|---|
| Clave InChI | ONRJKPSMQGEPHV-UHFFFAOYSA-N |
| PubChem CID | 24229609 |
| Fórmula molecular | C17H28BNO3 |
| CAS | 627899-90-5 |
| Peso molecular (g/mol) | 305.23 |
| Número MDL | MFCD09702395 |
| SMILES | CN(C)CCCOC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | N,N-dimetil-3-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenoxi]propan-1-amina |
1-metil-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)indolina, 97 %, Thermo Scientific™
CAS: 934570-43-1 Fórmula molecular: C15H22BNO2 Peso molecular (g/mol): 259.16 Número MDL: MFCD09879913 Clave InChI: CZYIGZLFKRAXMV-UHFFFAOYSA-N Sinónimo: 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole PubChem CID: 24229591 Nombre IUPAC: 1-metil-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-2,3-dihidroindol SMILES: CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
| Sinónimo | 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole |
|---|---|
| Clave InChI | CZYIGZLFKRAXMV-UHFFFAOYSA-N |
| PubChem CID | 24229591 |
| Fórmula molecular | C15H22BNO2 |
| CAS | 934570-43-1 |
| Peso molecular (g/mol) | 259.16 |
| Número MDL | MFCD09879913 |
| SMILES | CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 1-metil-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-2,3-dihidroindol |