Dioxaborolanes
2-(Boc-amino)pyridine-3-acide boronique ester de pinacol, 98%, Thermo Scientific Chemicals
CAS: 1072944-99-0 Formule moléculaire: C16H25BN2O4 Poids moléculaire (g/mol): 320.196 Numéro MDL: MFCD08063072 Clé InChI: FYKIZSWVZIHFLF-UHFFFAOYSA-N Synonyme: 2-boc-amino pyridine-3-boronic acid pinacol ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ylcarbamate,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-tert-butoxycarbonylamino pyridine-3-boronic acid pinacol ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-n-boc-amino pyridine-3-boronic acid, pinacol ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridyl carbamate,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-carbamic acid tert-butyl ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate PubChem CID: 45925650 Nom de l’IUPAC: Tert-butyl N-[3-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyridine-2-yl]carbamate SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)NC(=O)OC(C)(C)C
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
1,4-ester de bis(pinacol) à l’acide benzénédiboronique, 97%
CAS: 99770-93-1 Formule moléculaire: C18H28B2O4 Poids moléculaire (g/mol): 330.038 Numéro MDL: MFCD08276852 Clé InChI: UOJCDDLTVQJPGH-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4,4,5,5-tétraméthyl-2-[4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phényl]-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C
Ester de pinacol à l’acide 4-amino-3,5-difluorobenzéneboronique, 96%, Thermo Scientific Chemicals
CAS: 939968-08-8 Formule moléculaire: C12H16BF2NO2 Poids moléculaire (g/mol): 255.072 Numéro MDL: MFCD18434474 Clé InChI: JGOZEXIYNJERIP-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2,6-difluoro-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)aniline SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)N)F
3-(4-Méthyl-1-piperazinylcarbony)ester de pinacol de l’acide benzennéboronique, 97%
CAS: 883738-38-3 Formule moléculaire: C18H27BN2O3 Poids moléculaire (g/mol): 330.24 Numéro MDL: MFCD05864308 Clé InChI: ZYDMNNQZEUSDGG-UHFFFAOYSA-N Synonyme: 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 SOURIRES: CN1CCN(CC1)C(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1
Ester de pinacol à l’acide benzenoboronique 4-(2H-2H-Tétrazol-5-yl), 95%
CAS: 775351-40-1 Formule moléculaire: C13H17BN4O2 Poids moléculaire (g/mol): 272.115 Numéro MDL: MFCD12761127 Clé InChI: ONAVJWUKLJDJAI-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 5-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]-2H-tétrazole SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=NNN=N3
2-Methoxy-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phénol, 97%
CAS: 269410-22-2 Formule moléculaire: C13H19BO4 Poids moléculaire (g/mol): 250.10 Numéro MDL: MFCD02093723 Clé InChI: WFSJROCEOJANPD-UHFFFAOYSA-N PubChem CID: 2734650 Nom de l’IUPAC: 2-méthoxy-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phénol SOURIRES: COC1=CC(=CC=C1O)B1OC(C)(C)C(C)(C)O1
5-méthyl-1-phényl-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97%, Thermo Scientific™
CAS: 849776-88-1 Formule moléculaire: C16H21BN2O2 Poids moléculaire (g/mol): 284.17 Numéro MDL: MFCD06797463 Clé InChI: XSUARWLKVRBBKT-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 5-méthyl-1-phényl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyrazole SOURIRES: CC1=C(C=NN1C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
![2-{4-[3-(Diméthylamino)propoxy]phényl}-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane, 95%, Thermo Scientific™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-627899-90-5.jpg-250.jpg)
2-{4-[3-(Diméthylamino)propoxy]phényl}-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane, 95%, Thermo Scientific™
CAS: 627899-90-5 Formule moléculaire: C17H28BNO3 Poids moléculaire (g/mol): 305.23 Numéro MDL: MFCD09702395 Clé InChI: ONRJKPSMQGEPHV-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: N,N-diméthyl-3-[4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phénoxy]propane-1-amine SOURIRES: CN(C)CCCOC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
1-Boc-pyrrole-2-ester de pinacol à l’acide boronique, 97%
CAS: 1072944-98-9 Formule moléculaire: C15H24BNO4 Poids moléculaire (g/mol): 293.17 Numéro MDL: MFCD11504960 Clé InChI: DZQURIUJAGTAFW-UHFFFAOYSA-N Synonyme: tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate,1-boc-pyrrole-2-boronic acid, pinacol ester,1-boc-pyrrole-2-boronic acid pinacol ester,t-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate,tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole-1-carboxylate,pubchem23523,1-boc-pyrrole-2-boronic acid,pinacol ester,1-tert-butoxycarbonyl-1h-pyrrol-2-yl boronic acid pinacol ester,1-boc-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,tert-butyl 2-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate PubChem CID: 46739108 Nom de l’IUPAC: tert-butyl 2-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrrole-1-carboxylate SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CN2C(=O)OC(C)(C)C
Naphtalène-2-acide boronique ester de pinacol, 97%
CAS: 256652-04-7 Formule moléculaire: C16H19BO2 Poids moléculaire (g/mol): 254.136 Numéro MDL: MFCD05663868 Clé InChI: SPPZBAGKKBHZRW-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane,naphthalene-2-boronic acid pinacol ester,naphthalene-2-boronic acid, pinacol ester,2-naphthaleneboronic acid, pinacol ester,2-naphth-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-naphthyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-naphthalenyl,2-naphthaleneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-naphthalenyl-1,3,2-dioxaborolane,amtb668 PubChem CID: 10753409 Nom de l’IUPAC: 4,4,5,5-tétraméthyle-2-naphtalène-2-yl-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3C=C2
Pinacolborane, 97%, stabilisée
CAS: 25015-63-8 Formule moléculaire: C6H13BO2 Poids moléculaire (g/mol): 127.98 Numéro MDL: MFCD00674030 Clé InChI: UCFSYHMCKWNKAH-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 4,4,5,5-tétraméthyle-1,3,2$l^{2}-dioxaborolane SOURIRES: CC1(C)OBOC1(C)C
2-Ester de pinacol à l’acide nitrobenzennéboronique, 98+%
CAS: 190788-59-1 Formule moléculaire: C12H16BNO4 Poids moléculaire (g/mol): 249.07 Numéro MDL: MFCD02179447 Clé InChI: VLJYUDGCEKORNG-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-2-nitrophenyl-1,3,2-dioxaborolane,2-nitrobenzeneboronic acid pinacol ester,2-nitrophenyl boronic acid pinacol ester,2-nitrophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-nitrophenyl,2-2-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,amtb916,2-nitrophenyl boronic acid, pinacol ester,2-nitrophenylboronic acid, pinacol ester PubChem CID: 3699568 Nom de l’IUPAC: 4,4,5,5-tétraméthyle-2-(2-nitrophényl)-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1[N+]([O-])=O
3-Ester de pinacol à l’acide cyanobenzenéboronique, 97%
CAS: 214360-46-0 Formule moléculaire: C13H16BNO2 Poids moléculaire (g/mol): 229.09 Numéro MDL: MFCD03789262 Clé InChI: FIGQEPXOSAFKTA-UHFFFAOYSA-N Synonyme: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyanophenylboronic acid pinacol ester,3-cyanophenylboronic acid, pinacol ester,benzonitrile, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyanobenzeneboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,pubchem15603,3-cyanophenylboronicacidpinacolester,3-cyanobenzeneboronic acid, pinacol ester PubChem CID: 2760590 Nom de l’IUPAC: 3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzonitrile SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C#N
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