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
6-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)cromano, 97 %, Thermo Scientific™
CAS: 1002727-88-9 Fórmula molecular: C15H21BO3 Peso molecular (g/mol): 260.14 Número MDL: MFCD12028565 Clave InChI: NDSHAELUPJMEBM-UHFFFAOYSA-N Sinónimo: 2-chroman-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl chroman,2-3,4-dihydro-2h-1-benzopyran-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,chroman-6-boronic acid, pinacol ester,amtb667,chroman-6-boronic acid pinacol ester,chroman-6-ylboronic acid pinacol ester,3,4-dihydro-2h-chromene-6-boronic acid, pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-chromene PubChem CID: 43811034 Nombre IUPAC: 2-(3,4-dihydro-2H-1-benzopyran-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCC2)C=C1
Éster de pinacol del ácido 4-nitrobencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 171364-83-3 Fórmula molecular: C12H16BNO4 Peso molecular (g/mol): 249.073 Número MDL: MFCD02179437 Clave InChI: LUWACRUAJXZANC-UHFFFAOYSA-N Sinónimo: 4,4,5,5-tetramethyl-2-4-nitrophenyl-1,3,2-dioxaborolane,4-nitrophenylboronic acid pinacol ester,4-nitrophenylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,4-nitrophenyl boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-4-nitrophenyl,pubchem8088,pinacol 4-nitrophenyl boronate;,4-nitrophenylboronate pinacol ester;,para-nitrobenzeneboronic acid pinacol ester; PubChem CID: 2773555 Nombre IUPAC: 4,4,5,5-tetrametil-2-(4-nitrofenil)-1,3,2-dioxaborolano SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)[N+](=O)[O-]
Éster de pinacol de ácido 2-cloropirimidina-5-borónico, 98 %, Thermo Scientific Chemicals
CAS: 1003845-08-6 Fórmula molecular: C10H14BClN2O2 Peso molecular (g/mol): 240.49 Número MDL: MFCD11856048 Clave InChI: VLAPDEKXZLRRKV-UHFFFAOYSA-N Sinónimo: 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid pinacol ester,2-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidin-5-ylboronic acid pinacol ester,2-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid, pinacol ester,2-chloropyrimidin-5-yl boronic acid pinacol ester,2-5-chloro-2-pyrimidyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-chloranyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine, 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 51341943 Nombre IUPAC: 2-cloro-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)pirimidina SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1
Éster de pinacol de ácido 4-(2-bromoetoxi)bencenoborónico, 98 %, Thermo Scientific Chemicals
CAS: 913836-27-8 Fórmula molecular: C14H20BBrO3 Peso molecular (g/mol): 327.03 Número MDL: MFCD09027285 Clave InChI: NTTOMYNPPZBRBG-UHFFFAOYSA-N Sinónimo: 2-4-2-bromoethoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-2-bromoethoxy phenylboronic acid, pinacol ester,4-2-bromoethoxy benzeneboronic acid, pinacol ester,1,3,2-dioxaborolane,2-4-2-bromoethoxy phenyl-4,4,5,5-tetramethyl PubChem CID: 44119155 Nombre IUPAC: 2-[4-(2-bromoetoxi)fenil]-4,4,5,5-tetrametil-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(OCCBr)C=C1
![2-[4-(2-furil)fenil]-4,4,5,5-tetrametilo-1,3,2-dioxaborolano, téc., Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-868755-79-7.jpg-250.jpg)
2-[4-(2-furil)fenil]-4,4,5,5-tetrametilo-1,3,2-dioxaborolano, téc., Thermo Scientific™
CAS: 868755-79-7 Fórmula molecular: C16H19BO3 Peso molecular (g/mol): 270.14 Número MDL: MFCD08435855 Clave InChI: PUCSCLCOEROOCP-UHFFFAOYSA-N Sinónimo: 2-4-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fur-2-yl benzeneboronic acid pinacol ester PubChem CID: 18525723 Nombre IUPAC: 2-[4-(furan-2-il)fenil]-4,4,5,5-tetrametilo-1,3,2-dioxaborolano SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CO1
Ácido 4-(4,4,5,5-tetrametilo-1,3,2-dioxaborolan-2-il)benzoico, 97 %, Thermo Scientific Chemicals
CAS: 180516-87-4 Fórmula molecular: C13H17BO4 Peso molecular (g/mol): 248.09 Número MDL: MFCD01863710 Clave InChI: IYDKBQIEOBXLTP-UHFFFAOYSA-N Sinónimo: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid pinacol ester,4-carboxylphenylboronic acid pinacol ester,4-carboxyphenylboronic acid, pinacol ester,4-carboxyphenylboronicacidpinacolester,4-carboxybenzeneboronic acid pinacol ester,4-carboxyphenylboronic acid pinacolate,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid,pinacol ester,4-carboxyphenyl boronic acid, pinacol ester PubChem CID: 2734621 Nombre IUPAC: ácido 4-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzoico SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(O)=O
Éster de pinacol del ácido 3-ciano-4-fluorobencenoborónico, 96 %, Thermo Scientific Chemicals
CAS: 775351-57-0 Fórmula molecular: C13H15BFNO2 Peso molecular (g/mol): 247.076 Número MDL: MFCD06795681 Clave InChI: RYJOVQGRIOURGT-UHFFFAOYSA-N Sinónimo: 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-4-fluorophenylboronic acid, pinacol ester,3-cyano-4-fluorophenylboronic acid pinacol ester,benzonitrile, 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyano-4-fluorobenzeneboronic acid pinacol ester,3-cyano-4-fluorophenyl-boronic acid pinacol ester,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,2-fluoro-5-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzonitrile,2-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile PubChem CID: 11402361 Nombre IUPAC: 2-fluoro-5-(4,4,5,5-tetrametil-1,3,2-dioxaborolan-2-il)benzonitrilo SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C#N
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