Dioxaborolane
Bis-(pinakolato)-dibor, 98 %, Thermo Scientific Chemicals
CAS: 73183-34-3 Summenformel: C12H24B2O4 Molekulargewicht (g/mol): 253.94 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: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
Pinacolboran, 97 %, stabilisiert, Thermo Scientific Chemicals
CAS: 25015-63-8 Summenformel: C6H13BO2 Molekulargewicht (g/mol): 127.98 MDL-Nummer: MFCD00674030 InChI-Schlüssel: UCFSYHMCKWNKAH-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: CC1(C)OBOC1(C)C
4-Amino-2-Fluorobenzenboronsäure-Pinacolester, 96 %, Thermo Scientific Chemicals
CAS: 819057-45-9 Summenformel: C12H17BFNO2 Molekulargewicht (g/mol): 237.08 MDL-Nummer: MFCD09951877 InChI-Schlüssel: FLMNWVXAEGUVNY-UHFFFAOYSA-N Synonym: 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline PubChem CID: 44755207 IUPAC-Name: 3-Fluor-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1
2-Amino-5-Fluorobenzenboronsäure-Pinacolester, 96 %, Thermo Scientific Chemicals
CAS: 863578-24-9 Summenformel: C12H17BFNO2 Molekulargewicht (g/mol): 237.081 MDL-Nummer: MFCD11617916 InChI-Schlüssel: RLUKWTHMONYTKG-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4-Fluor-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)N
1,4-Benzoldiboronsäure-bis-(pinakol)-ester, 97 %, Thermo Scientific Chemicals
CAS: 99770-93-1 Summenformel: C18H28B2O4 Molekulargewicht (g/mol): 330.038 MDL-Nummer: MFCD08276852 InChI-Schlüssel: UOJCDDLTVQJPGH-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 4,4,5,5-Tetramethyl-2-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Phenyl]-1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C
4-(2-Methoxyethylaminocarbonyl)-benzolboronsäurepinakolester, 97 %, Thermo Scientific Chemicals
CAS: 1073353-60-2 Summenformel: C16H24BNO4 Molekulargewicht (g/mol): 305.18 MDL-Nummer: MFCD09266188 InChI-Schlüssel: XNDAIQVEKVZONM-UHFFFAOYSA-N Synonym: 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 PubChem CID: 46739044 IUPAC-Name: N-(2-Methoxyethyl)-4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzamid SMILES: COCCNC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-anilin, 97 %, Thermo Scientific Chemicals
CAS: 214360-73-3 Summenformel: C12H18BNO2 Molekulargewicht (g/mol): 219.09 MDL-Nummer: MFCD02093721 InChI-Schlüssel: ZANPJXNYBVVNSD-UHFFFAOYSA-N Synonym: 4-aminophenylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-aminophenylboronic acid pinacolate,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pinacol cyclic ester,2-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-aminophenylboronic acid, pinacol ester,4-aminophenylboronicacidpinacolester,4-aminobenzeneboronic acid pinacol ester PubChem CID: 2734620 IUPAC-Name: 4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N)C=C1
2-Amino-4-Fluorobenzenboronsäure-Pinacolester, 96 %, Thermo Scientific Chemicals
CAS: 1309982-16-8 Summenformel: C12H17BFNO2 Molekulargewicht (g/mol): 237.081 InChI-Schlüssel: URCVTWMYLLPYQY-UHFFFAOYSA-N Synonym: 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-amino-4-fluorobenzeneboronic acid pinacol ester,2-amino-4-fluorophenylboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl aniline,benzenamine, 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46864093 IUPAC-Name: 5-Fluor-2-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)N
N-Boc-1,2,5,6-tetrahydropyridin-4-boronsäurepinakolester, 95 %, Thermo Scientific Chemicals
CAS: 286961-14-6 Summenformel: C16H28BNO4 Molekulargewicht (g/mol): 309.21 MDL-Nummer: MFCD03840345 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: CC(C)(C)OC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1
4-(Methoxycarbonyl)-benzolboronsäurepinakolester, 97 %, Thermo Scientific Chemicals
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: COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
2-Amino-4-methylpyrimidin-5-boronsäurepinakolester, 96 %, Thermo Scientific Chemicals
CAS: 944401-55-2 Summenformel: C11H18BN3O2 Molekulargewicht (g/mol): 235.09 MDL-Nummer: MFCD18072554 InChI-Schlüssel: SYJMHOBGFXCKRG-UHFFFAOYSA-N PubChem CID: 52987906 IUPAC-Name: 4-Methyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrimidin-2-Amin SMILES: CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1
5-Methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazol, 97 %, Thermo Scientific™
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
4-Fluor-2-nitrobenzolboronsäurepinacolester, 96 %, Thermo Scientific Chemicals
CAS: 1288978-82-4 Summenformel: C12H15BFNO4 Molekulargewicht (g/mol): 267.06 MDL-Nummer: MFCD16996295 InChI-Schlüssel: UEMDKWBOUAQJJU-UHFFFAOYSA-N 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