Dioxaborolanes

Pinacolboran, 97 %, stabilisiert, ACROS Organics™

Pinacolboran, 97 %, stabilisiert, ACROS Organics™

CAS: 25015-63-8 Summenformel: C6H13BO2 Molekulargewicht (g/mol): 127.98 MDL-Nummer: MFCD00674030 InChI-Schlüssel: LZPWAYBEOJRFAX-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4,4,5,5-Tetramethyl-1,3,2$l^{2}-Dioxaborolan SMILES: [B]1OC(C(O1)(C)C)(C)C

4-Cyanbenzolboronsäurepinakolester, 97 %

4-Cyanbenzolboronsäurepinakolester, 97 %

CAS: 171364-82-2 Summenformel: C13H16BNO2 Molekulargewicht (g/mol): 229.086 MDL-Nummer: MFCD03093897 InChI-Schlüssel: HOPDTPGXBZCBNP-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile, 4-cyanophenylboronic acid pinacol ester, 4-cyanobenzeneboronic acid pinacol ester, 4-cyanophenylboronic acid, pinacol ester, benzonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 4-cyanobenzeneboronic acid, pinacol ester, 2-4-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile, 4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile, 4-cyanophenylboronicacidpinacolester PubChem CID: 2734625 IUPAC-Name: 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzonitril SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C#N

4,4,5,5-Tetramethyl-2-[2-(phenoxymethyl)-phenyl]-1,3,2-dioxaborolan, 97 %, Maybridge

4,4,5,5-Tetramethyl-2-[2-(phenoxymethyl)-phenyl]-1,3,2-dioxaborolan, 97 %, Maybridge

CAS: 912569-55-2 Summenformel: C19H23BO3 Molekulargewicht (g/mol): 310.20 MDL-Nummer: MFCD09064986 InChI-Schlüssel: DTPMFYHICLWUGJ-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-2-phenoxymethyl phenyl-1,3,2-dioxaborolane PubChem CID: 24229585 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[2-(Phenoxymethyl)Phenyl]-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1COC1=CC=CC=C1

3-(N,O-Dimethylhydroxylaminocarbonyl)-benzolboronsäurepinakolester, ≥ 97 %

3-(N,O-Dimethylhydroxylaminocarbonyl)-benzolboronsäurepinakolester, ≥ 97 %

CAS: 957061-17-5 Summenformel: C15H22BNO4 Molekulargewicht (g/mol): 291.154 MDL-Nummer: MFCD09258775 InChI-Schlüssel: ATIMPABZLDHDMN-UHFFFAOYSA-N Synonym: n-methoxy-n-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide, 3-n,o-dimethylhydroxylaminocarbonyl benzeneboronic acid pinacol ester, n-methoxy-n-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide, amtb091, 3-n,o-dimethyl hydroxylaminocarbonyl phenyl boronic acid pinacol ester, 3-n,o-dimethyl hydroxylaminocarbonyl phenylboronic acid pinacol ester, 3-n,o-dimethylhydroxylaminocarbonyl phenylboronic acid, pinacol ester, 3-n-methoxy-n-methylcarbamoyl phenylboronic acid pinacol ester, 3-n,o-dimethylhydroxylaminocarbonyl benzeneboronic acid pinacol ester, 97+% PubChem CID: 44119763 IUPAC-Name: N-Methoxy-N-Methyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzamid SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)C(=O)N(C)OC

3-(2-Methoxyethylaminocarbonyl)-benzolboronsäurepinakolester, 97 %

3-(2-Methoxyethylaminocarbonyl)-benzolboronsäurepinakolester, 97 %

CAS: 1073353-64-6 Summenformel: C16H24BNO4 Molekulargewicht (g/mol): 305.18 MDL-Nummer: MFCD09266187 InChI-Schlüssel: GNJHHGGRMLSKNG-UHFFFAOYSA-N Synonym: n-2-methoxyethyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide, 3-2-methoxyethylaminocarbonyl benzeneboronic acid pinacol ester, 3-2-methoxyethylamine-1-carbonyl phenyl boronic acid pinacol ester, amtb047, 3-2-methoxyethylcarbamoyl phenylboronic acid, pinacol ester, n-2-methoxyethyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide PubChem CID: 46739043 IUPAC-Name: N-(2-Methoxyethyl)-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzamid SMILES: COCCNC(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

2-(1-Benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan, 95 %, Maybridge

2-(1-Benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolan, 95 %, Maybridge

CAS: 501945-71-7 Summenformel: C14H17BO2S Molekulargewicht (g/mol): 260.158 MDL-Nummer: MFCD05664405 InChI-Schlüssel: YFTHTJAPODJVSL-UHFFFAOYSA-N Synonym: 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, benzothiophene-5-boronic acid pinacol ester, 1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane, 1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl, 1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene, 2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane, benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl PubChem CID: 2795455 IUPAC-Name: 2-(1-Benzothiophen-5-yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)SC=C3

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo[b]furan, Maybridge

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-benzo[b]furan, Maybridge

CAS: 1192755-14-8 Summenformel: C14H17BO3 Molekulargewicht (g/mol): 244.097 InChI-Schlüssel: DNZVVIZYTCIYNY-UHFFFAOYSA-N Synonym: benzofuran-7-boronic acid pinacol ester, 2-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan, 2-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran, benzo b furan-7-boronic acid pinacol ester, 7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran, 2-benzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 45790048 IUPAC-Name: 2-(1-Benzofuran-7-yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CO3

3,5,-Dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-1h-pyrazol, 97 %, Maybridge

3,5,-Dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-phenyl]-1h-pyrazol, 97 %, Maybridge

CAS: 937796-06-0 Summenformel: C17H23BN2O2 Molekulargewicht (g/mol): 298.19 MDL-Nummer: MFCD09879979 InChI-Schlüssel: SERWCEBXGSSDRB-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole, 4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester, 3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole, 3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole, 3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole, 4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester, 3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole PubChem CID: 24229763 IUPAC-Name: 3,5-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole SMILES: CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

4-Fluor-2-nitrobenzolboronsäurepinacolester, 96 %

4-Fluor-2-nitrobenzolboronsäurepinacolester, 96 %

CAS: 1288978-82-4 Summenformel: C12H15BFNO4 Molekulargewicht (g/mol): 267.06 MDL-Nummer: MFCD16996295 InChI-Schlüssel: UEMDKWBOUAQJJU-UHFFFAOYSA-N Synonym: 2-4-fluoro-2-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-fluoro-2-nitrobenzeneboronic acid pinacol ester, 1,3,2-dioxaborolane, 2-4-fluoro-2-nitrophenyl-4,4,5,5-tetramethyl, 1,3,2-dioxaborolane,2-4-fluoro-2-nitrophenyl-4,4,5,5-tetramethyl, 4-fluoro-2-nitrophenylboronic acid pinacol ester, 4-fluoro-2-nitrophenyl boronic acid pinacol ester PubChem CID: 71744276 IUPAC-Name: 2-(4-Fluor-2-Nitrophenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: CC1(C)OB(OC1(C)C)C1=C(C=C(F)C=C1)[N+]([O-])=O

3-Benzyloxy-2-fluorbenzolboronsäurepinakolester, 96 %

3-Benzyloxy-2-fluorbenzolboronsäurepinakolester, 96 %

CAS: 874152-84-8 Summenformel: C19H22BFO3 Molekulargewicht (g/mol): 328.19 MDL-Nummer: MFCD22419264 InChI-Schlüssel: QLNMPTKMOCZFKS-UHFFFAOYSA-N Synonym: 3-benzyloxy-2-fluorobenzeneboronic acid pinacol ester, 2-3-benzyloxy-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-3-benzyloxy-2-fluoro-phenyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane PubChem CID: 59344877 IUPAC-Name: 2-(2-Fluor-3-Phenylmethoxyphenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)OCC3=CC=CC=C3)F

2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolan, 97 %

2-Methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolan, 97 %

CAS: 1195-66-0 Summenformel: C7H15BO3 Molekulargewicht (g/mol): 158.00 MDL-Nummer: MFCD03093086 InChI-Schlüssel: JZZJAWSMSXCSIB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 10975759 IUPAC-Name: 2-Methoxy-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: COB1OC(C)(C)C(C)(C)O1

1-Benzyl-7-azaindol-3-boronsäurepinakolester, 95 %

1-Benzyl-7-azaindol-3-boronsäurepinakolester, 95 %

CAS: 1350626-27-5 Summenformel: C20H23BN2O2 Molekulargewicht (g/mol): 334.23 MDL-Nummer: MFCD16294550 InChI-Schlüssel: TXYJAQWDYBJALP-UHFFFAOYSA-N Synonym: 1-benzyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine, 1-benzyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine, amtb251, 1-benzyl-7-azaindole-3-boronic acid pinacol ester, 1-benzyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrolo 2,3-b pyridine PubChem CID: 71306537 IUPAC-Name: 1-Benzyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrrolo[2,3-b]Pyridin SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC2=CC=CC=C2)C2=NC=CC=C12

Pyridin-3-boronsäurepinakolester, 98 %

Pyridin-3-boronsäurepinakolester, 98 %

CAS: 329214-79-1 Summenformel: C11H16BNO2 Molekulargewicht (g/mol): 205.06 MDL-Nummer: MFCD03084758 InChI-Schlüssel: XEMDFESAXKSEGI-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, 3-pyridineboronic acid pinacol ester, pyridine-3-boronic acid pinacol ester, 3-pyridylboronic acid pinacol ester, 3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine, pyridine-3-boronic acid, pinacol ester, 2-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine, pyridine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine PubChem CID: 2734656 IUPAC-Name: 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin SMILES: CC1(C)OB(OC1(C)C)C1=CC=CN=C1

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo[b]furan, 95 %, Maybridge

7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo[b]furan, 95 %, Maybridge

CAS: 934586-50-2 Summenformel: C14H19BO3 Molekulargewicht (g/mol): 246.113 MDL-Nummer: MFCD11109314 InChI-Schlüssel: HCAAUTYLSSDHFV-UHFFFAOYSA-N Synonym: 2-2,3-dihydrobenzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrobenzo b furan, 2,3-dihydrobenzofuran-7-boronic acid, pinacol ester, 2-2,3-dihydro-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-benzofuran, 7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1-benzofuran, 2,3-dihydrobenzo b furan-7-boronic acid pinacol ester, 2-2,3-dihydrobenzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 43811027 IUPAC-Name: 2-(2,3-Dihydro-1-Benzofuran-7-yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)CCO3

4-Benzyloxybenzolboronsäurepinakolester, 98 %

4-Benzyloxybenzolboronsäurepinakolester, 98 %

CAS: 754226-40-9 Summenformel: C19H23BO3 Molekulargewicht (g/mol): 310.2 MDL-Nummer: MFCD04974107 InChI-Schlüssel: KMKOKPUXZWBMEI-UHFFFAOYSA-N Synonym: 4-benzyloxyphenylboronic acid pinacol ester, 2-4-benzyloxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-benzyloxyphenylboronic acid, pinacol ester, 4-benzyloxybenzeneboronic acid, pinacol ester, 2-4-benzyloxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-4-phenylmethoxy phenyl, 4-benzyloxybenzeneboronic acid pinacol ester, 4,4,5,5-tetramethyl-2-4-phenylmethoxy phenyl-1,3,2-dioxaborolane, amtb186 PubChem CID: 5057427 IUPAC-Name: 4,4,5,5-Tetramethyl-2-(4-Phenylmethoxyphenyl)-1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)OCC3=CC=CC=C3

tert-Butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-1-carboxylat, 97 %, Maybridge

tert-Butyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indol-1-carboxylat, 97 %, Maybridge

CAS: 864771-44-8 Summenformel: C18H25BN2O4 Molekulargewicht (g/mol): 344.218 InChI-Schlüssel: MMXDKXUKSKMROG-UHFFFAOYSA-N Synonym: tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate, 1-boc-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole, tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate, 1-n-boc-indazole-5-boronic acid pinacol ester, 5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-indazole-1-carboxylic acid tert-butyl ester, 1-boc-indazole-5-boronic acid pinacol ester, tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate, 1-tert-butoxycarbonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole, 1h-indazole-1-carboxylic acid, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester, tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate PubChem CID: 18525862 IUPAC-Name: Tert-Butyl 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Indazol-1-Carboxylat SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N(N=C3)C(=O)OC(C)(C)C

Bis-(pinakolato)-dibor, 98 %, ACROS Organics™

Bis-(pinakolato)-dibor, 98 %, ACROS Organics™

CAS: 73183-34-3 Summenformel: C12H24B2O4 Molekulargewicht (g/mol): 253.9 MDL-Nummer: MFCD00799570 InChI-Schlüssel: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4,4,5,5-Tetramethyl-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)B2OC(C(O2)(C)C)(C)C

2-(Ethoxycarbonyl)-benzolboronsäurepinakolester, 97 %

2-(Ethoxycarbonyl)-benzolboronsäurepinakolester, 97 %

CAS: 269409-99-6 Summenformel: C15H21BO4 Molekulargewicht (g/mol): 276.139 MDL-Nummer: MFCD03453660 InChI-Schlüssel: RFBZWPFBCXBBJS-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: Ethyl 2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzoat SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(=O)OCC

4-Fluor-2-methoxybenzolboronsäurepinakolester, 96 %

4-Fluor-2-methoxybenzolboronsäurepinakolester, 96 %

CAS: 624741-83-9 Summenformel: C13H18BFO3 Molekulargewicht (g/mol): 252.092 InChI-Schlüssel: IYTUTWZXSBERDH-UHFFFAOYSA-N Synonym: 2-4-fluoro-2-methoxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-fluoro-2-methoxyphenylboronic acid pinacol ester, 2-4-fluoro-2-methoxyphenyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane PubChem CID: 22240091 IUPAC-Name: 2-(4-Fluor-2-Methoxyphenyl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)OC

8-Methoxychinolin-5-boronsäurepinakolester, 96 %

8-Methoxychinolin-5-boronsäurepinakolester, 96 %

CAS: 916162-54-4 Summenformel: C16H20BNO3 Molekulargewicht (g/mol): 285.15 MDL-Nummer: MFCD20527214 InChI-Schlüssel: UJPLJBDGXPKCDH-UHFFFAOYSA-N Synonym: 8-methoxyquinoline-5-boronic acid pinacol ester, 8-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline, 2-8-methoxy-5-quinolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, quinoline, 8-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 71422855 IUPAC-Name: 8-Methoxy-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Chinolin SMILES: COC1=CC=C(B2OC(C)(C)C(C)(C)O2)C2=CC=CN=C12

3-Aminobenzolboronsäurepinakolester, 97 %

3-Aminobenzolboronsäurepinakolester, 97 %

CAS: 210907-84-9 Summenformel: C12H18BNO2 Molekulargewicht (g/mol): 219.091 MDL-Nummer: MFCD03453668 InChI-Schlüssel: YMXIIVIQLHYKOT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N

7-Azaindol-5-boronsäurepinakolester, 97 %, Acros Organics™

7-Azaindol-5-boronsäurepinakolester, 97 %, Acros Organics™

CAS: 754214-56-7 Summenformel: C13H17BN2O2 Molekulargewicht (g/mol): 244.1 InChI-Schlüssel: UOXAMYZTYZLSCC-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine, 7-azaindole-5-boronic acid pinacol ester, 5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine, 5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine, pyrrolo 2,3-b pyridine-5-boronic acid, pinacol ester, pyrrolo 2,3-b pyridin-5-ylboronic acid pinacol ester, zlchem 1246, pubchem16626, acmc-209szp, ksc641k4p PubChem CID: 24208789 IUPAC-Name: 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-1H-Pyrrolo[2,3-b]Pyridin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(NC=C3)N=C2

N-BOC-1,2,3,6-tetrahydropyridin-4-boronsäurepinakolester, 97 %, Acros Organics

N-BOC-1,2,3,6-tetrahydropyridin-4-boronsäurepinakolester, 97 %, Acros Organics

CAS: 286961-14-6 Summenformel: C16H28BNO4 Molekulargewicht (g/mol): 309.21 InChI-Schlüssel: VVDCRJGWILREQH-UHFFFAOYSA-N Synonym: n-boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate, 1-n-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine, n-boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate, tert-butyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate, 3,6-dihydro-2h-pyridine-1-n-boc-4-boronic acid pinacol ester, n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 1-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine, tert-butyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2,3,6-tetrahydropyridine-1-carboxylate PubChem CID: 4642098 IUPAC-Name: Tert-Butyl 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)-3,6-Dihydro-2H-Pyridin-1-Carboxylat SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OC(C)(C)C

2-Cyanopyridin-5-boronsäurepinacolester, 96 %

2-Cyanopyridin-5-boronsäurepinacolester, 96 %

CAS: 741709-63-7 Summenformel: C12H15BN2O2 Molekulargewicht (g/mol): 230.07 MDL-Nummer: MFCD06657825 InChI-Schlüssel: IXTBQKLZPOYJFJ-UHFFFAOYSA-N Synonym: 2-cyanopyridine-5-boronic acid pinacol ester, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinonitrile, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile, 2-cyano pyridine-5-boronic acid pinacol ester, 2-cyanopyridin-5-yl boronic acid pinacol ester, 5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile, 2-cyanopyridine-5-boronic acid pinacole ester, 6-cyanopyridine-3-boronic acid pinacol ester, 2-pyridinecarbonitrile, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarbonitrile PubChem CID: 16414188 IUPAC-Name: 5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin-2-Carbonitril SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C#N

5-Methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol, 97 %, Maybridge

5-Methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol, 97 %, Maybridge

CAS: 849776-88-1 Summenformel: C16H21BN2O2 Molekulargewicht (g/mol): 284.17 MDL-Nummer: MFCD06797463 InChI-Schlüssel: XSUARWLKVRBBKT-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 5-methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CC1=C(C=NN1C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1

3-[2-(Trimethylsilyl)-ethynyl]-benzolboronsäurepinakolester, 97 %, Alfa Aesar™

3-[2-(Trimethylsilyl)-ethynyl]-benzolboronsäurepinakolester, 97 %, Alfa Aesar™

CAS: 915402-03-8 Summenformel: C17H25BO2Si Molekulargewicht (g/mol): 300.28 MDL-Nummer: MFCD08706285 InChI-Schlüssel: LDKJXCOLGXLWKP-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-3-trimethylsilanylethynyl-phenyl-1,3,2 dioxaborolane, 3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl-trimethylsilane, trimethyl 2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane, 3-trimethylsilyl ethynyl phenylboronic acid pinacol ester, trimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane, amtb201, 3-2-trimethylsilyl ethynyl benzeneboronic acid pinacol ester PubChem CID: 17999151 IUPAC-Name: Trimethyl({2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethinyl})silan SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C

2-[4-(2-Furyl)-phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan, tech., Maybridge

2-[4-(2-Furyl)-phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolan, tech., Maybridge

CAS: 868755-79-7 Summenformel: C16H19BO3 Molekulargewicht (g/mol): 270.135 MDL-Nummer: MFCD08435855 InChI-Schlüssel: PUCSCLCOEROOCP-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 2-[4-(Furan-2-yl)Phenyl]-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=CO3

Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzoat, 97 %, Acros Organics™

Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-benzoat, 97 %, Acros Organics™

CAS: 171364-80-0 Summenformel: C14H19BO4 Molekulargewicht (g/mol): 262.11 MDL-Nummer: MFCD02179438 InChI-Schlüssel: REIZEQZILPXYKS-UHFFFAOYSA-N Synonym: 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 PubChem CID: 2773500 IUPAC-Name: Methyl 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)benzoat SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C(=O)OC

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