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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 |
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 |
5-(4,4,5,5-Tetrametilo-1,3,2-dioxaborolan-2-il)-1-benzofurano, 97 %, Thermo Scientific™
CAS: 519054-55-8 Fórmula molecular: C14H17BO3 Peso molecular (g/mol): 244.10 Número MDL: MFCD04115374 Clave InChI: ZQCCCOMKYKVFFN-UHFFFAOYSA-N Sinónimo: 2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran PubChem CID: 2795190 Nombre IUPAC: 2-(1-benzofuran-5-il)-4,4,5,5-tetrametilo-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1
| Sinónimo | 2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran |
|---|---|
| Clave InChI | ZQCCCOMKYKVFFN-UHFFFAOYSA-N |
| PubChem CID | 2795190 |
| Fórmula molecular | C14H17BO3 |
| CAS | 519054-55-8 |
| Peso molecular (g/mol) | 244.10 |
| Número MDL | MFCD04115374 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1 |
| Nombre IUPAC | 2-(1-benzofuran-5-il)-4,4,5,5-tetrametilo-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 |
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 |
Terc-butilo 4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)-1,2,3,6-tetrahidropiridina-1-carboxilato, 97 %, Thermo Scientific™
CAS: 286961-14-6 Fórmula molecular: C16H28BNO4 Peso molecular (g/mol): 309.21 Número MDL: MFCD03840345 Clave InChI: VVDCRJGWILREQH-UHFFFAOYSA-N Sinónimo: n-boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,1-n-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,n-boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,tert-butyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,3,6-dihydro-2h-pyridine-1-n-boc-4-boronic acid pinacol ester,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,tert-butyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2,3,6-tetrahydropyridine-1-carboxylate PubChem CID: 4642098 Nombre IUPAC: Terc-butilo 4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)-3,6-dihidro-2H-piridina-1-carboxilato SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | n-boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,1-n-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,n-boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,tert-butyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,3,6-dihydro-2h-pyridine-1-n-boc-4-boronic acid pinacol ester,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,tert-butyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2,3,6-tetrahydropyridine-1-carboxylate |
|---|---|
| Clave InChI | VVDCRJGWILREQH-UHFFFAOYSA-N |
| PubChem CID | 4642098 |
| Fórmula molecular | C16H28BNO4 |
| CAS | 286961-14-6 |
| Peso molecular (g/mol) | 309.21 |
| Número MDL | MFCD03840345 |
| SMILES | CC(C)(C)OC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | Terc-butilo 4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)-3,6-dihidro-2H-piridina-1-carboxilato |
Éster de pinacol de ácido 4-(2-metoxietilaminocarbonil)bencenoborónico, 97 %, Thermo Scientific Chemicals
CAS: 1073353-60-2 Fórmula molecular: C16H24BNO4 Peso molecular (g/mol): 305.18 Número MDL: MFCD09266188 Clave InChI: XNDAIQVEKVZONM-UHFFFAOYSA-N Sinónimo: n-2-methoxyethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-2-methoxyethylcarbamoyl phenylboronic acid, pinacol ester,4-2-methoxyethylamine-1-carbonyl phenyl boronic acid pinacol ester,amtb042,4-2-methoxyethyl carbamoyl phenylboronic acid pinacol ester,4-2-methoxyethylaminecarbonyl benzeneboronic acid pinacol ester,n-2-methoxyethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide PubChem CID: 46739044 Nombre IUPAC: N-(2-metoxietil)-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzamida SMILES: COCCNC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Sinónimo | n-2-methoxyethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-2-methoxyethylcarbamoyl phenylboronic acid, pinacol ester,4-2-methoxyethylamine-1-carbonyl phenyl boronic acid pinacol ester,amtb042,4-2-methoxyethyl carbamoyl phenylboronic acid pinacol ester,4-2-methoxyethylaminecarbonyl benzeneboronic acid pinacol ester,n-2-methoxyethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide |
|---|---|
| Clave InChI | XNDAIQVEKVZONM-UHFFFAOYSA-N |
| PubChem CID | 46739044 |
| Fórmula molecular | C16H24BNO4 |
| CAS | 1073353-60-2 |
| Peso molecular (g/mol) | 305.18 |
| Número MDL | MFCD09266188 |
| SMILES | COCCNC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | N-(2-metoxietil)-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzamida |
2-Metoxi-4,4,5,5-tetrametil-1,3,2-dioxaborolano, 97 %, Thermo Scientific Chemicals
CAS: 1195-66-0 Fórmula molecular: C7H15BO3 Peso molecular (g/mol): 158.00 Número MDL: MFCD03093086 Clave InChI: JZZJAWSMSXCSIB-UHFFFAOYSA-N Sinónimo: methoxyboronic acid pinacol ester,methoxyboronic acid, pinacol ester,2-methoxy-4,4,5,5-tetramethyl 1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-methoxy-4,4,5,5-tetramethyl,zlchem 167,methyl pinacolyl borate,acmc-209a3a,ksc498e3h,methoxy boronic acid pinacol ester,2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborole PubChem CID: 10975759 Nombre IUPAC: 2-metoxi-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: COB1OC(C)(C)C(C)(C)O1
| Sinónimo | methoxyboronic acid pinacol ester,methoxyboronic acid, pinacol ester,2-methoxy-4,4,5,5-tetramethyl 1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-methoxy-4,4,5,5-tetramethyl,zlchem 167,methyl pinacolyl borate,acmc-209a3a,ksc498e3h,methoxy boronic acid pinacol ester,2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborole |
|---|---|
| Clave InChI | JZZJAWSMSXCSIB-UHFFFAOYSA-N |
| PubChem CID | 10975759 |
| Fórmula molecular | C7H15BO3 |
| CAS | 1195-66-0 |
| Peso molecular (g/mol) | 158.00 |
| Número MDL | MFCD03093086 |
| SMILES | COB1OC(C)(C)C(C)(C)O1 |
| Nombre IUPAC | 2-metoxi-4,4,5,5-tetrametil-1,3,2-dioxaborolano |
Éster de pinacol de ácido 4-amino-2,5-difluorobencenoborónico, 96 %, Thermo Scientific Chemicals
CAS: 939807-75-7 Fórmula molecular: C12H16BF2NO2 Peso molecular (g/mol): 255.072 Número MDL: MFCD09743045 Clave InChI: SOHBHFWRCLJGDV-UHFFFAOYSA-N Sinónimo: 4-amino-2,5-difluorobenzeneboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-amino-2,5-difluorophenylboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 57955144 Nombre IUPAC: 2,5-difluoro-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)N)F
| Sinónimo | 4-amino-2,5-difluorobenzeneboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-amino-2,5-difluorophenylboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
|---|---|
| Clave InChI | SOHBHFWRCLJGDV-UHFFFAOYSA-N |
| PubChem CID | 57955144 |
| Fórmula molecular | C12H16BF2NO2 |
| CAS | 939807-75-7 |
| Peso molecular (g/mol) | 255.072 |
| Número MDL | MFCD09743045 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)N)F |
| Nombre IUPAC | 2,5-difluoro-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina |