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
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
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
2-(1-Benzotiofen-5-il)-4,4,5,5-tetrametilo-1,3,2-dioxaborolano, 95 %, Thermo Scientific™
CAS: 501945-71-7 Fórmula molecular: C14H17BO2S Peso molecular (g/mol): 260.16 Número MDL: MFCD05664405 Clave InChI: YFTHTJAPODJVSL-UHFFFAOYSA-N Sinónimo: 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl PubChem CID: 2795455 Nombre IUPAC: 2-(1-benotiofen-5-il)-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1
Éster de pinacol de ácido 4-metoxi-trans-beta-estirilborónico, 98 %, Thermo Scientific Chemicals
CAS: 149777-83-3 Fórmula molecular: C15H21BO3 Peso molecular (g/mol): 260.14 Número MDL: MFCD04038966 Clave InChI: VXSHTICWQKLRMP-UHFFFAOYSA-N Sinónimo: 4-methoxy-trans-beta-styrylboronic acid pinacol ester,e-2-4-methoxystyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-4-methoxyphenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-2-4-methoxyphenyl ethenyl-4,4,5,5-tetramethyl,2-e-2-4-methoxyphenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-methoxy-trans-beta-styrylboronicacidpinacolester,2-4-methoxyphenyl-vinylboronic acid pinacol ester,2-e-4-methoxystyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-methoxystyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-e-2-4-methoxyphenyl vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 15419573 Nombre IUPAC: 2-[2-(4-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: COC1=CC=C(C=CB2OC(C)(C)C(C)(C)O2)C=C1
Éster de pinacol del ácido 4-aminoácido 3,5-difluorobencenoborónico, 96 %, Thermo Scientific Chemicals
CAS: 939968-08-8 Fórmula molecular: C12H16BF2NO2 Peso molecular (g/mol): 255.072 Número MDL: MFCD18434474 Clave InChI: JGOZEXIYNJERIP-UHFFFAOYSA-N Sinónimo: 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3,5-difluorophenyl boronic acid pinacol ester,4-amino-3,5-difluorobenzeneboronic acid pinacol ester,4-amino-3,5-difluorophenylboronic acid pinacol ester,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxabor,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 59231931 Nombre IUPAC: 2,6-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(=C2)F)N)F
2-Metoxi-4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)fenol, 97 %, Thermo Scientific Chemicals
CAS: 269410-22-2 Fórmula molecular: C13H19BO4 Peso molecular (g/mol): 250.10 Número MDL: MFCD02093723 Clave InChI: WFSJROCEOJANPD-UHFFFAOYSA-N PubChem CID: 2734650 Nombre IUPAC: 2-metoxi-4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenol SMILES: COC1=CC(=CC=C1O)B1OC(C)(C)C(C)(C)O1
Éster de pinacol de ácido 4-(2H-tetrazol-5-il)bencenoborónico, 95 %, Thermo Scientific Chemicals
CAS: 775351-40-1 Fórmula molecular: C13H17BN4O2 Peso molecular (g/mol): 272.115 Número MDL: MFCD12761127 Clave InChI: ONAVJWUKLJDJAI-UHFFFAOYSA-N Sinónimo: 5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-2h-tetrazole,4-1h-tetrazol-5-yl benzene-1-boronic acid pinacol ester,4-2h-tetrazol-5-yl benzeneboronic acid pinacol ester,5-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole,4-2h-tetrazol-5-yl phenylboronic acid pinacol ester,5-4-phenylboronic acid pinacol ester-2h-tetrazole,4-1h-tetrazol-5-yl phenyl boronic acid pinacol ester,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-tetrazole,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole PubChem CID: 45785702 Nombre IUPAC: 5-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenil]-2H-tetrazol SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=NNN=N3
terc-Butilo 5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-1H-indol-1-carboxilato, 97 %, Thermo Scientific™
CAS: 864771-44-8 Fórmula molecular: C18H25BN2O4 Peso molecular (g/mol): 344.22 Número MDL: MFCD08437629 Clave InChI: MMXDKXUKSKMROG-UHFFFAOYSA-N Sinónimo: tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-boc-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-n-boc-indazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-indazole-1-carboxylic acid tert-butyl ester,1-boc-indazole-5-boronic acid pinacol ester,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate,1-tert-butoxycarbonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1h-indazole-1-carboxylic acid, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate PubChem CID: 18525862 Nombre IUPAC: terc-butilo 5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)indazol-1-carboxilato SMILES: CC(C)(C)OC(=O)N1N=CC2=CC(=CC=C12)B1OC(C)(C)C(C)(C)O1
Éster de pinacol de ácido piridina-4-borónico, 98 %, Thermo Scientific Chemicals
CAS: 181219-01-2 Fórmula molecular: C11H16BNO2 Peso molecular (g/mol): 205.06 Número MDL: MFCD01319051 Clave InChI: NLTIETZTDSJANS-UHFFFAOYSA-N Sinónimo: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester PubChem CID: 2734648 Nombre IUPAC: 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)piridina SMILES: CC1(C)OB(OC1(C)C)C1=CC=NC=C1
Éster de pinacol de ácido 6-(terc-butoxicarbonilamino)piridin-3-borónico, 97 %, Thermo Scientific Chemicals
CAS: 910462-31-6 Fórmula molecular: C16H25BN2O4 Peso molecular (g/mol): 320.20 Número MDL: MFCD07781162 Clave InChI: USZVCDRKIVKICD-UHFFFAOYSA-N Sinónimo: tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-tert-butoxycarbonylamino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ylcarbamate,boc-6-aminopyridine-3-boronic acid pinacol ester,carbamic acid,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-,1,1-dimethylethyl ester,tert-butyl n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate PubChem CID: 17750222 Nombre IUPAC: terc-butilo N-[5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)piridin-2-il]carbamato SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Éster de pinacol de ácido 3-hidroxi-4-metoxifenilborónico, 97 %, Thermo Scientific™
CAS: 269410-23-3 Fórmula molecular: C13H19BO4 Peso molecular (g/mol): 250.10 Número MDL: MFCD09027077 Clave InChI: WINSAMQIAMEZIK-UHFFFAOYSA-N Sinónimo: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid, pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid pinacol ester,phenol, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb953,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenol PubChem CID: 17750251 Nombre IUPAC: 2-metoxi-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)fenol SMILES: COC1=CC=C(C=C1O)B1OC(C)(C)C(C)(C)O1
Éster de pinacol de ácido 4-amino-2-fluorofenilborónico, 97 %, 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
Éster de pinacol de ácido 2-metoxiquinolina-6-borónico, 96 %, Thermo Scientific Chemicals
CAS: 1201644-36-1 Fórmula molecular: C16H20BNO3 Peso molecular (g/mol): 285.15 Número MDL: MFCD18383956 Clave InChI: DVGWZOHNHYZTKK-UHFFFAOYSA-N Sinónimo: 2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,2-methoxyquinoline-6-boronic acid pinacol ester PubChem CID: 58412383 Nombre IUPAC: 2-metoxi-6-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)quinolina SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=C(C=C3)OC