Dioxaborolanos

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

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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

Ácido 4-(piperazina-1-carbonil)fenilborónico, 97 %, Thermo Scientific™

Éster de pinacol de ácido quinolina-8-borónico, 95 %, Thermo Scientific Chemicals

CAS: 190788-62-6 Fórmula molecular: C15H18BNO2 Peso molecular (g/mol): 255.124 Número MDL: MFCD05663894 Clave InChI: RNTGVJBKPQOGPS-UHFFFAOYSA-N Sinónimo: quinoline-8-boronic acid pinacol ester,8-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,8-quinolineboronic acid pinacol ester,8-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,amtb187,quinoline-8-boronic acid, pinacol ester PubChem CID: 17750280 Nombre IUPAC: 8-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)quinolina SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=N3

Éster de pinacol de ácido 3-(4-metil-1-piperazinilcarbonil)bencenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 883738-38-3 Fórmula molecular: C18H27BN2O3 Peso molecular (g/mol): 330.24 Número MDL: MFCD05864308 Clave InChI: ZYDMNNQZEUSDGG-UHFFFAOYSA-N Sinónimo: 4-methylpiperazin-1-yl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanone,3-4-methyl-1-piperazinylcarbonyl benzeneboronic acid pinacol ester,3-4-methylpiperazine-1-carbonyl phenylboronic acid, pinacol ester,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzamide,3-4-methylpiperazine-1-carbonyl phenyl boronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,amtb046 PubChem CID: 2760029 SMILES: CN1CCN(CC1)C(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

Éster de pinacol de ácido 4-(metoxicarbonil)bencenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 171364-80-0 Fórmula molecular: C14H19BO4 Peso molecular (g/mol): 262.11 Número MDL: MFCD02179438 Clave InChI: REIZEQZILPXYKS-UHFFFAOYSA-N Sinónimo: methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester PubChem CID: 2773500 Nombre IUPAC: metil 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzoato SMILES: COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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

5-(4,4,5,5-Tetrametil-1,3,2-dioxaborolan-2-il)benzo[b]furano, 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

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

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

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

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

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

Éster de pinacol de ácido fenilborónico , 97 %, Thermo Scientific Chemicals

Éster de pinacol del ácido 2-amino-4-fluorobencenoborónico, 96 %, Thermo Scientific Chemicals

CAS: 1309982-16-8 Fórmula molecular: C12H17BFNO2 Peso molecular (g/mol): 237.081 Clave InChI: URCVTWMYLLPYQY-UHFFFAOYSA-N Sinónimo: 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-amino-4-fluorobenzeneboronic acid pinacol ester,2-amino-4-fluorophenylboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl aniline,benzenamine, 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46864093 Nombre IUPAC: 5-fluoro-2-(4,4,5,5-tetrametil1,3,2-dioxaborolan-2-il)anilina SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)N