Dioxaborolanos

Compuestos heterocíclicos orgánicos que constan de un anillo de cinco elementos con dos átomos de carbono, uno de boro y dos de oxígeno.

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1 – 15 de 184 resultados

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

Precio y disponibilidad
Especificaciones

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

Éster de pinacol de ácido 3-aminobencenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 210907-84-9 Fórmula molecular: C12H18BNO2 Peso molecular (g/mol): 219.09 Número MDL: MFCD03453668 Clave InChI: YMXIIVIQLHYKOT-UHFFFAOYSA-N Sinónimo: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminophenylboronic acid pinacol ester,benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-aminophenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminobenzeneboronic acid pinacol ester,3-aminophenylboronic acid, pinacol cyclic ester,3-aminophenylboronicacidpinacolester,apbe,amtb060 PubChem CID: 2734655 Nombre IUPAC: 3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1

Precio y disponibilidad
Especificaciones

Sinónimo	3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminophenylboronic acid pinacol ester,benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-aminophenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminobenzeneboronic acid pinacol ester,3-aminophenylboronic acid, pinacol cyclic ester,3-aminophenylboronicacidpinacolester,apbe,amtb060
Clave InChI	YMXIIVIQLHYKOT-UHFFFAOYSA-N
PubChem CID	2734655
Fórmula molecular	C12H18BNO2
CAS	210907-84-9
Peso molecular (g/mol)	219.09
Número MDL	MFCD03453668
SMILES	CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1
Nombre IUPAC	3-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)anilina

Éster de pinacol de ácido 3-[2-(trimetilsilil)etinil]bencenoborónico, 97 %, Thermo Scientific Chemicals

CAS: 915402-03-8 Fórmula molecular: C17H25BO2Si Peso molecular (g/mol): 300.28 Número MDL: MFCD08706285 Clave InChI: LDKJXCOLGXLWKP-UHFFFAOYSA-N Sinónimo: 4,4,5,5-tetramethyl-2-3-trimethylsilanylethynyl-phenyl-1,3,2 dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl-trimethylsilane,trimethyl 2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,3-trimethylsilyl ethynyl phenylboronic acid pinacol ester,trimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,amtb201,3-2-trimethylsilyl ethynyl benzeneboronic acid pinacol ester PubChem CID: 17999151 SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	4,4,5,5-tetramethyl-2-3-trimethylsilanylethynyl-phenyl-1,3,2 dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl-trimethylsilane,trimethyl 2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,3-trimethylsilyl ethynyl phenylboronic acid pinacol ester,trimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,amtb201,3-2-trimethylsilyl ethynyl benzeneboronic acid pinacol ester
Clave InChI	LDKJXCOLGXLWKP-UHFFFAOYSA-N
PubChem CID	17999151
Fórmula molecular	C17H25BO2Si
CAS	915402-03-8
Peso molecular (g/mol)	300.28
Número MDL	MFCD08706285
SMILES	CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C

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

Precio y disponibilidad
Especificaciones

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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

Éster de (bis)pinacol de ácido 1,4-bencenodiborónico, 97%, Thermo Scientific Chemicals

CAS: 99770-93-1 Fórmula molecular: C18H28B2O4 Peso molecular (g/mol): 330.038 Número MDL: MFCD08276852 Clave InChI: UOJCDDLTVQJPGH-UHFFFAOYSA-N Sinónimo: 1,4-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,1,4-benzenediboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-phenylenediboronic acid, pinacol ester,2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-benzenediboronic acid dipinacol ester,amtb185,1,4-phenylenediboronic acid pinacol ester PubChem CID: 10592495 Nombre IUPAC: 4,4,5,5-tetrametil-2-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolano-2-il)fenil]-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C

Precio y disponibilidad
Especificaciones

Sinónimo	1,4-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,1,4-benzenediboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-phenylenediboronic acid, pinacol ester,2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-benzenediboronic acid dipinacol ester,amtb185,1,4-phenylenediboronic acid pinacol ester
Clave InChI	UOJCDDLTVQJPGH-UHFFFAOYSA-N
PubChem CID	10592495
Fórmula molecular	C18H28B2O4
CAS	99770-93-1
Peso molecular (g/mol)	330.038
Número MDL	MFCD08276852
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C
Nombre IUPAC	4,4,5,5-tetrametil-2-[4-(4,4,5,5-tetrametil-1,3,2-dioxaborolano-2-il)fenil]-1,3,2-dioxaborolano

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

Precio y disponibilidad
Especificaciones

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

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

Precio y disponibilidad
Especificaciones

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
Clave InChI	URCVTWMYLLPYQY-UHFFFAOYSA-N
PubChem CID	46864093
Fórmula molecular	C12H17BFNO2
CAS	1309982-16-8
Peso molecular (g/mol)	237.081
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)N
Nombre IUPAC	5-fluoro-2-(4,4,5,5-tetrametil1,3,2-dioxaborolan-2-il)anilina

Éster de pinacol de ácido 2-amino-4-metilpirimidina-5-borónico, 96 %, Thermo Scientific Chemicals

CAS: 944401-55-2 Fórmula molecular: C11H18BN3O2 Peso molecular (g/mol): 235.09 Número MDL: MFCD18072554 Clave InChI: SYJMHOBGFXCKRG-UHFFFAOYSA-N PubChem CID: 52987906 Nombre IUPAC: 4-metil-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)pirimidin-2-amina SMILES: CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1

Precio y disponibilidad
Especificaciones

Clave InChI	SYJMHOBGFXCKRG-UHFFFAOYSA-N
PubChem CID	52987906
Fórmula molecular	C11H18BN3O2
CAS	944401-55-2
Peso molecular (g/mol)	235.09
Número MDL	MFCD18072554
SMILES	CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1
Nombre IUPAC	4-metil-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)pirimidin-2-amina

Éster de pinacol del ácido 2-fluoro-6-metoxibencenoborónico, 96 %, Thermo Scientific Chemicals

CAS: 1599432-41-3 Fórmula molecular: C13H18BFO3 Peso molecular (g/mol): 252.092 Clave InChI: CSXSULPDIWBLHT-UHFFFAOYSA-N Sinónimo: 2-2-fluoro-6-methoxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-6-methoxybenzeneboronic acid pinacol ester,2-fluoro-6-methoxyphenylboronic acid pinacol ester,2-fluoro-6-methoxybenzeneboronicacidpinacolester,2-fluoro-6-methoxyphenylboronicacidpinacolester,2-fluoro-6-methoxyphenylboronic acid 2,3-dimethyl-2,3-butanediyl PubChem CID: 72221147 Nombre IUPAC: 2-(2-fluoro-6-metoxifenil)-4,4,5,5-tetrametil1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2F)OC

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Especificaciones

Sinónimo	2-2-fluoro-6-methoxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-6-methoxybenzeneboronic acid pinacol ester,2-fluoro-6-methoxyphenylboronic acid pinacol ester,2-fluoro-6-methoxybenzeneboronicacidpinacolester,2-fluoro-6-methoxyphenylboronicacidpinacolester,2-fluoro-6-methoxyphenylboronic acid 2,3-dimethyl-2,3-butanediyl
Clave InChI	CSXSULPDIWBLHT-UHFFFAOYSA-N
PubChem CID	72221147
Fórmula molecular	C13H18BFO3
CAS	1599432-41-3
Peso molecular (g/mol)	252.092
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2F)OC
Nombre IUPAC	2-(2-fluoro-6-metoxifenil)-4,4,5,5-tetrametil1,3,2-dioxaborolano

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

Precio y disponibilidad
Especificaciones

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

Éster de pinacol de ácido 1-isoindolinona-5-borónico, 96 %, Thermo Scientific Chemicals

CAS: 376584-62-2 Fórmula molecular: C14H18BNO3 Peso molecular (g/mol): 259.112 Número MDL: MFCD11040393 Clave InChI: CLACMCLRELMFLJ-UHFFFAOYSA-N Sinónimo: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoindolin-1-one,1-isoindolinone-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-isoindolinone,1-oxoisoindoline-5-boronic acid pinacol ester,2,3-dihydro-1h-isoindol-1-one-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-isoindol-1-one PubChem CID: 21955795 Nombre IUPAC: 5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-2,3-dihidroisoindol-1-ona SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=O)NC3

Precio y disponibilidad
Especificaciones

Sinónimo	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoindolin-1-one,1-isoindolinone-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-isoindolinone,1-oxoisoindoline-5-boronic acid pinacol ester,2,3-dihydro-1h-isoindol-1-one-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-isoindol-1-one
Clave InChI	CLACMCLRELMFLJ-UHFFFAOYSA-N
PubChem CID	21955795
Fórmula molecular	C14H18BNO3
CAS	376584-62-2
Peso molecular (g/mol)	259.112
Número MDL	MFCD11040393
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=O)NC3
Nombre IUPAC	5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)-2,3-dihidroisoindol-1-ona

Éster de pinacol del ácido bifenil-2-borónico, 97 %, Thermo Scientific Chemicals

CAS: 914675-52-8 Fórmula molecular: C18H21BO2 Peso molecular (g/mol): 280.174 Número MDL: MFCD14636459 Clave InChI: WCXWQEUBHZKNMQ-UHFFFAOYSA-N Sinónimo: biphenyl-2-boronic acid pinacol ester,2-1,1'-biphenyl-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 59207619 Nombre IUPAC: 4,4,5,5-tetrametil-2-(2-fenilfenil)-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CC=C3

Precio y disponibilidad
Especificaciones

Sinónimo	biphenyl-2-boronic acid pinacol ester,2-1,1'-biphenyl-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clave InChI	WCXWQEUBHZKNMQ-UHFFFAOYSA-N
PubChem CID	59207619
Fórmula molecular	C18H21BO2
CAS	914675-52-8
Peso molecular (g/mol)	280.174
Número MDL	MFCD14636459
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CC=C3
Nombre IUPAC	4,4,5,5-tetrametil-2-(2-fenilfenil)-1,3,2-dioxaborolano

Dioxaborolanos

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