Dioxaborolanes
Ester pinacolique de l'acide 4-difluorométhoxy-2-fluorobenzèneboronique, 96 %
CAS: 1628442-55-6 Formule moléculaire: C13H16BF3O3 Poids moléculaire (g/mol): 288.073 Numéro MDL: MFCD22419269 Clé InChI: LLJRSXMGPKHUQX-UHFFFAOYSA-N Synonyme: 2-4-difluoromethoxy-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-difluoromethoxy-2-fluorobenzeneboronic acid pinacol ester PubChem CID: 79661309 Nom de l’IUPAC: 2-[4-(difluoromethoxy)-2-fluorophényl]-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)OC(F)F)F
1-benzyloxycarbonyl-1,2,3,6-tétrahydropyridine-4-acide boronique ester de pinacol, 98%, Thermo Scientific Chemicals
CAS: 286961-15-7 Formule moléculaire: C19H26BNO4 Poids moléculaire (g/mol): 343.23 Numéro MDL: MFCD11521562 Clé InChI: QDSFHRPYZPQWEJ-UHFFFAOYSA-N Synonyme: benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylic acid benzyl ester,n-cbz-3,6-dihydro-2h-pyridine-4-boronic acid pinacol ester,benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,1-benzyloxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydropyridine-1 2h-carboxylate,benzyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,n-cbz-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,benzyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,benzyl 4-4,4,5,5-tetrameth PubChem CID: 11290836 Nom de l’IUPAC: benzyl 4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OCC3=CC=CC=C3
Ester de pinacol 6-(N-Boc-méthylamino)pyridine-3-acide boronique, 95%
CAS: 1032758-87-4 Formule moléculaire: C17H27BN2O4 Poids moléculaire (g/mol): 334.223 Numéro MDL: MFCD09037484 Clé InChI: QGBJKHALDLKAGX-UHFFFAOYSA-N Synonyme: tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-boc-methylamino pyridine-3-boronic acid pinacol ester,6-n-boc-methylamino pyridine-3-boronic acid pinacol ester,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-tert-butoxycarbonyl methyl amino pyridin-3-yl boronic acid pinacol ester,tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-yl carbamate,tert-butylmethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate PubChem CID: 44541676 Nom de l’IUPAC: tert-butyl N-méthyl-N-[5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine-2-yl]carbamate SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C
3-Cyano-5-fluorobenzénéboronique ester de pinacol, 96%, Thermo Scientific™
CAS: 935685-88-4 Formule moléculaire: C13H15BFNO2 Poids moléculaire (g/mol): 247.08 Numéro MDL: MFCD11521351 Clé InChI: WWDTYZLFIFQZDE-UHFFFAOYSA-N Synonyme: 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,3-cyano-5-fluorobenzeneboronic acid pinacol ester,3-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-5-fluorophenylboronic acid pinacol ester,3-fluoro-5-cyanophenylboronic acid pinacol ester,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,3-fluoro-5-4,4,5,5-tetramethyl-1,3.2-dioxaborolan-2-yl benzonitrile,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,benzonitrile, 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46738194 Nom de l’IUPAC: 3-fluoro-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)benzonitrile SOURIRES: CC1(C)OB(OC1(C)C)C1=CC(=CC(F)=C1)C#N
3-Cyano-2-fluorobenzénoboronique, ester de pinacol, 96%, Thermo Scientific™
CAS: 1218791-15-1 Formule moléculaire: C13H15BFNO2 Poids moléculaire (g/mol): 247.076 Numéro MDL: MFCD11506358 Clé InChI: BDIHSSFYJYXWRV-UHFFFAOYSA-N Synonyme: 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-2-fluorophenylboronic acid pinacol ester,3-cyano-2-fluorophenylboronic acid,pinacol ester,3-cyano-2-fluorophenylboronic acid, pinacol ester,3-cyano-2-fluoro benzene boronic acid, pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,benzonitrile, 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 53217116 Nom de l’IUPAC: 2-fluoro-3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzonitrile SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)C#N)F
Ester de pinacol à l’acide 3-aminobenzénéboronique, 97%
CAS: 210907-84-9 Formule moléculaire: C12H18BNO2 Poids moléculaire (g/mol): 219.09 Numéro MDL: MFCD03453668 Clé InChI: YMXIIVIQLHYKOT-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 3-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)aniline SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1
Ester de pinacol à l’acide 2-amino-5-fluorobenzénenoboronique, 96%
CAS: 863578-24-9 Formule moléculaire: C12H17BFNO2 Poids moléculaire (g/mol): 237.081 Numéro MDL: MFCD11617916 Clé InChI: RLUKWTHMONYTKG-UHFFFAOYSA-N Synonyme: 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-fluorophenyl boronic acid pinacol ester,benzenamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-amino-5-fluorobenzeneboronic acid pinacol ester,4-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 23152508 Nom de l’IUPAC: 4-fluoro-2-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)aniline SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)N
4-(4,4,5,5-Tétraméthyle-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-Ester tert-butylique acide-carboxylique, 97%
CAS: 552846-17-0 Formule moléculaire: C14H23BN2O4 Poids moléculaire (g/mol): 294.16 Numéro MDL: MFCD05663873 Clé InChI: IPISOFJLWYBCAV-UHFFFAOYSA-N Synonyme: 1-boc-pyrazole-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole-1-carboxylate,1-boc-4-pyrazoleboronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole-1-carboxylate,n-boc-pyrazole-4-boronic acid pinacol ester,1-tert-butoxycarbonyl-1h-pyrazole-4-boronic acid, pinacol ester,n-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrazole,1-tert-butoxycarbonyl-1h-pyrazol-4-yl boronic acid pinacol ester,1-tert-butoxycarbonyl-4-1h-pyrazoleboronic acid PubChem CID: 16217654 Nom de l’IUPAC: tert-butyl 4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
1H-Benzimidazole-5-ester de pinacol à l’acide boronique, 97%
CAS: 1007206-54-3 Formule moléculaire: C13H17BN2O2 Poids moléculaire (g/mol): 244.10 Numéro MDL: MFCD11054041 Clé InChI: HCWNKNYTHLBIHX-UHFFFAOYSA-N Synonyme: 1h-benzimidazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,1h-benzimidazole-5-boronic acid, pinacol ester,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzimidazole,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-benzo d imidazole,1h-benzo d imidazole-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-1,3-benzodiazole,1h-benzimidazole, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-1,3-benzodiazole PubChem CID: 46738006 Nom de l’IUPAC: 6-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=C2N=CNC2=C1
3-Ester de pinacol à l’acide quinolineboronique, 97%
CAS: 171364-85-5 Formule moléculaire: C15H18BNO2 Poids moléculaire (g/mol): 255.12 Numéro MDL: MFCD05155218 Clé InChI: ARRJAONCYUAPJR-UHFFFAOYSA-N Synonyme: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid pinacol ester,3-quinolineboronic acid pinacol ester,quinoline-3-boronic acid pinacolate,3-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid, pinacol ester,quinoline, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem1882,quinoline-3-boronic acidpinacolate,quinoline-3-boronicacidpinacolester PubChem CID: 10848590 Nom de l’IUPAC: 3-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)quinoline SOURIRES: CC1(C)OB(OC1(C)C)C1=CC2=CC=CC=C2N=C1
Ester de pinacol pyrimidine-5-acide boronique, 95%, Thermo Scientific Chemicals
CAS: 321724-19-0 Formule moléculaire: C10H15BN2O2 Poids moléculaire (g/mol): 206.05 Numéro MDL: MFCD05155223 Clé InChI: WSRGGSAGSUEJKQ-UHFFFAOYSA-N Synonyme: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine-5-boronic acid pinacol ester,pinacol ester pyrimidinyl-5-boronic acid,5-pyrimidineboronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidyl-5-boronic acid pinacolate,pyrimidine-5-boronic acid, pinacol ester,pyrimidine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pyrimidin-5-ylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-pyrimidin-5-yl-1,3,2-dioxaborolane PubChem CID: 4192667 Nom de l’IUPAC: 5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyrimidine SOURIRES: CC1(C)OB(OC1(C)C)C1=CN=CN=C1
Ester de pinacol à l’acide 2-(ethoxycarbonyl)benzennéboronique, 97%, Thermo Scientific Chemicals
CAS: 269409-99-6 Formule moléculaire: C15H21BO4 Poids moléculaire (g/mol): 276.139 Numéro MDL: MFCD03453660 Clé InChI: RFBZWPFBCXBBJS-UHFFFAOYSA-N Synonyme: ethyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid pinacol ester,ethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid, pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid ethyl ester,ethyl 2-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-carboethoxyphenylboronic acid pinacol ester,2-ethoxycarbonyl benzeneboronic acid pinacol ester,ethyl 2-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzoate PubChem CID: 2773962 Nom de l’IUPAC: Éthyle 2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzoate SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(=O)OCC
Ester pinacolique de l'acide 4-fluoro-2-nitrobenzèneboronique, 96 %, Thermo Scientific Chemicals
CAS: 1288978-82-4 Formule moléculaire: C12H15BFNO4 Poids moléculaire (g/mol): 267.06 Numéro MDL: MFCD16996295 Clé InChI: UEMDKWBOUAQJJU-UHFFFAOYSA-N PubChem CID: 71744276 Nom de l’IUPAC: 2-(4-fluoro-2-nitrophényl)-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(OC1(C)C)C1=C(C=C(F)C=C1)[N+]([O-])=O
Ester du pinacol à l’acide 4-Cyano-2-fluorophénylboronique, 97%
CAS: 1035235-29-0 Formule moléculaire: C13H15BFNO2 Poids moléculaire (g/mol): 247.08 Numéro MDL: MFCD09998162 Clé InChI: FEUINZSEHIJUBU-UHFFFAOYSA-N Synonyme: 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronic acid, pinacol ester,4-cyano-2-fluorophenylboronic acid pinacol ester,4-cyano-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronicacidpinacolester,4-cyano-2-fluorobenzeneboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile PubChem CID: 44755210 Nom de l’IUPAC: 3-fluoro-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)benzonitrile SOURIRES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C#N
2-Chloropyrimidine-5-acide boronique ester de pinacol, 98%, Thermo Scientific Chemicals
CAS: 1003845-08-6 Formule moléculaire: C10H14BClN2O2 Poids moléculaire (g/mol): 240.49 Numéro MDL: MFCD11856048 Clé InChI: VLAPDEKXZLRRKV-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-chloro-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrimidine SOURIRES: CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1