Dioxaborolanes

Bis(pinacolato)dibore, 98 %, Thermo Scientific Chemicals

CAS: 73183-34-3 Formule moléculaire: C12H24B2O4 Poids moléculaire (g/mol): 253.94 Numéro MDL: MFCD00799570 Clé InChI: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2733548 Nom IUPAC: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1

Ester pinacolique d’acide 1H-benzimidazole-5-boronique, 97 %, Thermo Scientific Chemicals

Acide 4-(pipérazine-1-carbonyl)phénylboronique, 97 %, Thermo Scientific™

Acide pyrimidine-5-boronique, 97 %, Thermo Scientific™

Acide 3-(4-méthylpipérazine-1-carbonyl)phénylboronique, 97 %, Thermo Scientific™

Acide 2-(tert-butoxycarbonylamino)pyrimidine-5-boronique, 97 %, Thermo Scientific™

Bis(pinacolato)dibore, 98+ %, Thermo Scientific Chemicals

CAS: 73183-34-3 Formule moléculaire: C12H24B2O4 Poids moléculaire (g/mol): 253.94 Numéro MDL: MFCD00799570 Clé InChI: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2733548 Nom IUPAC: 4,4,5,5-tétraméthyl-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1

Pinacolborane, 97 %, stabilisé, Thermo Scientific Chemicals

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 CID PubChem: 6364989 Nom IUPAC: 4,4,5,5-tétraméthyl-1,3,2{2}-dioxaborolane SMILES: CC1(C)OBOC1(C)C

Ester de bis(pinacol) de l’acide 1,4-benzènediboronique, 97 %, Thermo Scientific Chemicals

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 CID PubChem: 10592495 Nom IUPAC: 4,4,5,5-tétraméthyl-2-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C

Ester pinacolique d’acide boronique de 4-(2-Méthoxyéthylaminocarbonyl)benzène, 97 %, Thermo Scientific Chemicals

CAS: 1073353-60-2 Formule moléculaire: C16H24BNO4 Poids moléculaire (g/mol): 305.18 Numéro MDL: MFCD09266188 Clé InChI: XNDAIQVEKVZONM-UHFFFAOYSA-N Synonyme: n-2-methoxyethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-2-methoxyethylcarbamoyl phenylboronic acid, pinacol ester,4-2-methoxyethylamine-1-carbonyl phenyl boronic acid pinacol ester,amtb042,4-2-methoxyethyl carbamoyl phenylboronic acid pinacol ester,4-2-methoxyethylaminecarbonyl benzeneboronic acid pinacol ester,n-2-methoxyethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide CID PubChem: 46739044 Nom IUPAC: N-(2-méthoxyéthyle)-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: COCCNC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

5-(4,4,5,5-tetraméthyl-1,3,2-dioxaborolan-2-yl)benzo[b]furane, 97 %, Thermo Scientific™

CAS: 519054-55-8 Formule moléculaire: C14H17BO3 Poids moléculaire (g/mol): 244.10 Numéro MDL: MFCD04115374 Clé InChI: ZQCCCOMKYKVFFN-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2795190 Nom IUPAC: 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1

2-Amino-4-méthylpyrimidine-5-ester pinacol de lʼacide boronique, 96 %, Thermo Scientific Chemicals

CAS: 944401-55-2 Formule moléculaire: C11H18BN3O2 Poids moléculaire (g/mol): 235.09 Numéro MDL: MFCD18072554 Clé InChI: SYJMHOBGFXCKRG-UHFFFAOYSA-N CID PubChem: 52987906 Nom IUPAC: 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1

2-Méthoxy-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane, 97 %, Thermo Scientific Chemicals

CAS: 1195-66-0 Formule moléculaire: C7H15BO3 Poids moléculaire (g/mol): 158.00 Numéro MDL: MFCD03093086 Clé InChI: JZZJAWSMSXCSIB-UHFFFAOYSA-N Synonyme: methoxyboronic acid pinacol ester,methoxyboronic acid, pinacol ester,2-methoxy-4,4,5,5-tetramethyl 1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-methoxy-4,4,5,5-tetramethyl,zlchem 167,methyl pinacolyl borate,acmc-209a3a,ksc498e3h,methoxy boronic acid pinacol ester,2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborole CID PubChem: 10975759 Nom IUPAC: 2-méthoxy-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: COB1OC(C)(C)C(C)(C)O1

2-5ester pinacol de lʼacide amino--fluorobenzèneboronique, 96 %, Thermo Scientific Chemicals

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 CID PubChem: 23152508 Nom IUPAC: 4-fluoro-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)N

Ester pinacolique d’acide phénylboronique, 97 %, Thermo Scientific Chemicals