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-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

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

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

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™

3-(4-Methyl-1-piperazinylcarbonyl)acide boronique de benzène, ester de pinacol, 97 %, Thermo Scientific Chemicals

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 CID PubChem: 2760029 SMILES: CN1CCN(CC1)C(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

Ester de pinacol de l’acide 4-(méthoxycarbonyl)benzèneboronique, 97 %, Thermo Scientific Chemicals

CAS: 171364-80-0 Formule moléculaire: C14H19BO4 Poids moléculaire (g/mol): 262.11 Numéro MDL: MFCD02179438 Clé InChI: REIZEQZILPXYKS-UHFFFAOYSA-N Synonyme: methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester CID PubChem: 2773500 Nom IUPAC: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Ester de pinacol de l’acide quinoléine-8-boronique, 95 %, Thermo Scientific Chemicals

CAS: 190788-62-6 Formule moléculaire: C15H18BNO2 Poids moléculaire (g/mol): 255.124 Numéro MDL: MFCD05663894 Clé InChI: RNTGVJBKPQOGPS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 17750280 Nom IUPAC: 8-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)quinoléine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=N3

5-méthyle-1-phényle-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 CID PubChem: 2795327 Nom IUPAC: 5-méthyl-1-phényl-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: CC1=C(C=NN1C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1

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

1-méthyl-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)indoline, 97 %, Thermo Scientific™

CAS: 934570-43-1 Formule moléculaire: C15H22BNO2 Poids moléculaire (g/mol): 259.16 Numéro MDL: MFCD09879913 Clé InChI: CZYIGZLFKRAXMV-UHFFFAOYSA-N Synonyme: 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole CID PubChem: 24229591 Nom IUPAC: 1-méthyl-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)-2,3-dihydroindole SMILES: CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1

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

Ester pinacolique d’acide biphenyl-2-boronique 97 %, Thermo Scientific Chemicals

CAS: 914675-52-8 Formule moléculaire: C18H21BO2 Poids moléculaire (g/mol): 280.174 Numéro MDL: MFCD14636459 Clé InChI: WCXWQEUBHZKNMQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 59207619 Nom IUPAC: 4,4,5,5-tétraméthyl-2-(2-phénylphényl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CC=C3