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Dioxaborolane

Organische heterozyklische Verbindungen, die aus einem fünfgliedrigen Ring bestehen, der zwei Kohlenstoffatome, ein Boratom und zwei Sauerstoffatome aufweist.

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1 – 15 von 80 Ergebnisse
1

3-Carboxybenzolboronsäurepinakolester, 97 %, Thermo Scientific Chemicals

CAS: 269409-73-6 Summenformel: C13H17BO4 Molekulargewicht (g/mol): 248.09 MDL-Nummer: MFCD03411930 InChI-Schlüssel: OPWAPCOSDAFWFB-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronic acid pinacol ester,3-carboxyphenylboronic acid, pinacol ester,3-carboxyphenyl boronic acid, pinacol ester,benzoic acid, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronicacidpinacolester,pubchem17048,3-cpbe,amtb044 PubChem CID: 2734653 IUPAC-Name: 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzoesäure SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(O)=O

InChI-Schlüssel OPWAPCOSDAFWFB-UHFFFAOYSA-N
IUPAC-Name 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzoesäure
PubChem CID 2734653
CAS 269409-73-6
MDL-Nummer MFCD03411930
Molekulargewicht (g/mol) 248.09
SMILES CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(O)=O
Synonym 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronic acid pinacol ester,3-carboxyphenylboronic acid, pinacol ester,3-carboxyphenyl boronic acid, pinacol ester,benzoic acid, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronicacidpinacolester,pubchem17048,3-cpbe,amtb044
Summenformel C13H17BO4
2

3-Cyanbenzolboronsäurepinakolester, 97 %, Thermo Scientific Chemicals

CAS: 214360-46-0 Summenformel: C13H16BNO2 Molekulargewicht (g/mol): 229.09 MDL-Nummer: MFCD03789262 InChI-Schlüssel: FIGQEPXOSAFKTA-UHFFFAOYSA-N Synonym: 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 IUPAC-Name: 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzonitril SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C#N

InChI-Schlüssel FIGQEPXOSAFKTA-UHFFFAOYSA-N
IUPAC-Name 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzonitril
PubChem CID 2760590
CAS 214360-46-0
MDL-Nummer MFCD03789262
Molekulargewicht (g/mol) 229.09
SMILES CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C#N
Synonym 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
Summenformel C13H16BNO2
3

3-Aminobenzolboronsäurepinakolester, 97 %, Thermo Scientific Chemicals

CAS: 210907-84-9 Summenformel: C12H18BNO2 Molekulargewicht (g/mol): 219.09 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: CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1

InChI-Schlüssel YMXIIVIQLHYKOT-UHFFFAOYSA-N
IUPAC-Name 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin
PubChem CID 2734655
CAS 210907-84-9
MDL-Nummer MFCD03453668
Molekulargewicht (g/mol) 219.09
SMILES CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1
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
Summenformel C12H18BNO2
4

3-Chinolinboronsäurepinakolester, 97 %, Thermo Scientific Chemicals

CAS: 171364-85-5 Summenformel: C15H18BNO2 Molekulargewicht (g/mol): 255.12 MDL-Nummer: MFCD05155218 InChI-Schlüssel: ARRJAONCYUAPJR-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid pinacol ester,3-quinolineboronic acid pinacol ester,quinoline-3-boronic acid pinacolate,3-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid, pinacol ester,quinoline, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem1882,quinoline-3-boronic acidpinacolate,quinoline-3-boronicacidpinacolester PubChem CID: 10848590 IUPAC-Name: 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Chinolin SMILES: CC1(C)OB(OC1(C)C)C1=CC2=CC=CC=C2N=C1

InChI-Schlüssel ARRJAONCYUAPJR-UHFFFAOYSA-N
IUPAC-Name 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Chinolin
PubChem CID 10848590
CAS 171364-85-5
MDL-Nummer MFCD05155218
Molekulargewicht (g/mol) 255.12
SMILES CC1(C)OB(OC1(C)C)C1=CC2=CC=CC=C2N=C1
Synonym 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid pinacol ester,3-quinolineboronic acid pinacol ester,quinoline-3-boronic acid pinacolate,3-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid, pinacol ester,quinoline, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem1882,quinoline-3-boronic acidpinacolate,quinoline-3-boronicacidpinacolester
Summenformel C15H18BNO2
5

N-Methylpyrrol-3-boronsäurepinakolester, 90 %, Thermo Scientific Chemicals

CAS: 953040-54-5 Summenformel: C11H18BNO2 Molekulargewicht (g/mol): 207.08 MDL-Nummer: MFCD13182200 InChI-Schlüssel: SYAMJGBBLFTQTK-UHFFFAOYSA-N Synonym: 1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methylpyrrole-3-boronic acid, pinacol ester,1-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole,pubchem18847,1-methyl-1h-pyrrole-3-boronic acid pinacol ester,n-methylpyrrole-3-boronic acid pinacol ester,1-methyl-pyrrol-3-ylboronic acid pinacol ester,1-methyl-1h-pyrrol-3-yl boronic acid pinacol ester PubChem CID: 53217148 IUPAC-Name: 1-Methyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrrol SMILES: CN1C=CC(=C1)B1OC(C)(C)C(C)(C)O1

InChI-Schlüssel SYAMJGBBLFTQTK-UHFFFAOYSA-N
IUPAC-Name 1-Methyl-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrrol
PubChem CID 53217148
CAS 953040-54-5
MDL-Nummer MFCD13182200
Molekulargewicht (g/mol) 207.08
SMILES CN1C=CC(=C1)B1OC(C)(C)C(C)(C)O1
Synonym 1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methylpyrrole-3-boronic acid, pinacol ester,1-methyl-3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methyl-1h-pyrrol-3-ylboronic acid pinacol ester,1-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole,pubchem18847,1-methyl-1h-pyrrole-3-boronic acid pinacol ester,n-methylpyrrole-3-boronic acid pinacol ester,1-methyl-pyrrol-3-ylboronic acid pinacol ester,1-methyl-1h-pyrrol-3-yl boronic acid pinacol ester
Summenformel C11H18BNO2
6

3-Amino-2,4-difluorbenzolboronsäurepinakolester, 96 %, Thermo Scientific Chemicals

CAS: 1315692-91-1 Summenformel: C12H16BF2NO2 Molekulargewicht (g/mol): 255.072 MDL-Nummer: MFCD22419270 InChI-Schlüssel: MQGLBRAIKSVSIT-UHFFFAOYSA-N Synonym: 3-amino-2,4-difluorobenzeneboronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2,4-difluorobenzeneboronicacidpinacolester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline PubChem CID: 99738339 IUPAC-Name: 2,6-Difluor-3-(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)F

InChI-Schlüssel MQGLBRAIKSVSIT-UHFFFAOYSA-N
IUPAC-Name 2,6-Difluor-3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Anilin
PubChem CID 99738339
CAS 1315692-91-1
MDL-Nummer MFCD22419270
Molekulargewicht (g/mol) 255.072
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)F)N)F
Synonym 3-amino-2,4-difluorobenzeneboronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2,4-difluorobenzeneboronicacidpinacolester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline
Summenformel C12H16BF2NO2
7

3-Hydroxy-4-methoxyphenylboronsäurepinakolester, 97 %, Thermo Scientific™

CAS: 269410-23-3 Summenformel: C13H19BO4 Molekulargewicht (g/mol): 250.10 MDL-Nummer: MFCD09027077 InChI-Schlüssel: WINSAMQIAMEZIK-UHFFFAOYSA-N Synonym: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid, pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid pinacol ester,phenol, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb953,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenol PubChem CID: 17750251 IUPAC-Name: 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: COC1=CC=C(C=C1O)B1OC(C)(C)C(C)(C)O1

InChI-Schlüssel WINSAMQIAMEZIK-UHFFFAOYSA-N
IUPAC-Name 2-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
PubChem CID 17750251
CAS 269410-23-3
MDL-Nummer MFCD09027077
Molekulargewicht (g/mol) 250.10
SMILES COC1=CC=C(C=C1O)B1OC(C)(C)C(C)(C)O1
Synonym 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid, pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid pinacol ester,phenol, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb953,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenol
Summenformel C13H19BO4
8

3-Cyan-4-fluorbenzolboronsäurepinakolester, 96 %, Thermo Scientific Chemicals

CAS: 775351-57-0 Summenformel: C13H15BFNO2 Molekulargewicht (g/mol): 247.076 MDL-Nummer: MFCD06795681 InChI-Schlüssel: RYJOVQGRIOURGT-UHFFFAOYSA-N Synonym: 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-4-fluorophenylboronic acid, pinacol ester,3-cyano-4-fluorophenylboronic acid pinacol ester,benzonitrile, 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyano-4-fluorobenzeneboronic acid pinacol ester,3-cyano-4-fluorophenyl-boronic acid pinacol ester,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,2-fluoro-5-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzonitrile,2-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile PubChem CID: 11402361 IUPAC-Name: 2-Fluor-5-(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)F)C#N

InChI-Schlüssel RYJOVQGRIOURGT-UHFFFAOYSA-N
IUPAC-Name 2-Fluor-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Benzonitril
PubChem CID 11402361
CAS 775351-57-0
MDL-Nummer MFCD06795681
Molekulargewicht (g/mol) 247.076
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C#N
Synonym 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-4-fluorophenylboronic acid, pinacol ester,3-cyano-4-fluorophenylboronic acid pinacol ester,benzonitrile, 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyano-4-fluorobenzeneboronic acid pinacol ester,3-cyano-4-fluorophenyl-boronic acid pinacol ester,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,2-fluoro-5-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzonitrile,2-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile
Summenformel C13H15BFNO2
9

Benzo[b]thiophen-3-boronsäurepinakolester, 95 %, Thermo Scientific Chemicals

CAS: 171364-86-6 Summenformel: C14H17BO2S Molekulargewicht (g/mol): 260.158 MDL-Nummer: MFCD11110552 InChI-Schlüssel: LTSGSDOTQABJMA-UHFFFAOYSA-N Synonym: 2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b thiophene-3-boronic acid pinacol ester,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,benzo b thiophene, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaboro lane,4,4,5,5-tetramethyl-2-benzo b thiophen-3-yl-1,3,2 dioxaborolane PubChem CID: 10658979 IUPAC-Name: 2-(1-Benzothiophen-3-yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CSC3=CC=CC=C23

InChI-Schlüssel LTSGSDOTQABJMA-UHFFFAOYSA-N
IUPAC-Name 2-(1-Benzothiophen-3-yl)-4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan
PubChem CID 10658979
CAS 171364-86-6
MDL-Nummer MFCD11110552
Molekulargewicht (g/mol) 260.158
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CSC3=CC=CC=C23
Synonym 2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b thiophene-3-boronic acid pinacol ester,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,benzo b thiophene, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaboro lane,4,4,5,5-tetramethyl-2-benzo b thiophen-3-yl-1,3,2 dioxaborolane
Summenformel C14H17BO2S
10

3-[2-(Trimethylsilyl)-ethynyl]-benzolboronsäurepinakolester, 97 %, Thermo Scientific Chemicals

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 SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C

InChI-Schlüssel LDKJXCOLGXLWKP-UHFFFAOYSA-N
PubChem CID 17999151
CAS 915402-03-8
MDL-Nummer MFCD08706285
Molekulargewicht (g/mol) 300.28
SMILES CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C
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
Summenformel C17H25BO2Si
11

3-(4-Methyl-1-piperazinylcarbonyl)-benzolboronsäurepinakolester, 97 %, Thermo Scientific Chemicals

CAS: 883738-38-3 Summenformel: C18H27BN2O3 Molekulargewicht (g/mol): 330.24 MDL-Nummer: MFCD05864308 InChI-Schlüssel: ZYDMNNQZEUSDGG-UHFFFAOYSA-N Synonym: 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 SMILES: CN1CCN(CC1)C(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1

InChI-Schlüssel ZYDMNNQZEUSDGG-UHFFFAOYSA-N
PubChem CID 2760029
CAS 883738-38-3
MDL-Nummer MFCD05864308
Molekulargewicht (g/mol) 330.24
SMILES CN1CCN(CC1)C(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1
Synonym 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
Summenformel C18H27BN2O3
12

5-(Methylsulfonyl)-pyridin-3-boronsäurepinakolester, 95 %, Thermo Scientific Chemicals

CAS: 1206641-26-0 Summenformel: C12H18BNO4S Molekulargewicht (g/mol): 283.15 MDL-Nummer: MFCD12198145 InChI-Schlüssel: BFWBUXKEBXAKDE-UHFFFAOYSA-N Synonym: 3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-methylsulfonyl pyridine-3-boronic acid pinacol ester,3-methanesulfonyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methanesulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methylsulfonyl pyridine-5-boronic acid pinacol ester,5-methylsulfonyl pyridine-3-boronic acid, pinacol ester,5-methylsulfonyl pyridin-3-ylboronic acid pinacol ester,3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxab oro lan-2-yl pyridine PubChem CID: 53398530 IUPAC-Name: 3-Methylsulfonyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)S(C)(=O)=O

InChI-Schlüssel BFWBUXKEBXAKDE-UHFFFAOYSA-N
IUPAC-Name 3-Methylsulfonyl-5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin
PubChem CID 53398530
CAS 1206641-26-0
MDL-Nummer MFCD12198145
Molekulargewicht (g/mol) 283.15
SMILES CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)S(C)(=O)=O
Synonym 3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,5-methylsulfonyl pyridine-3-boronic acid pinacol ester,3-methanesulfonyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methanesulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-methylsulfonyl pyridine-5-boronic acid pinacol ester,5-methylsulfonyl pyridine-3-boronic acid, pinacol ester,5-methylsulfonyl pyridin-3-ylboronic acid pinacol ester,3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine,3-methylsulfonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxab oro lan-2-yl pyridine
Summenformel C12H18BNO4S
13

6-(tert-Butoxycarbonylamino)-pyridin-3-boronsäurepinakolester, 97 %, Thermo Scientific Chemicals

CAS: 910462-31-6 Summenformel: C16H25BN2O4 Molekulargewicht (g/mol): 320.20 MDL-Nummer: MFCD07781162 InChI-Schlüssel: USZVCDRKIVKICD-UHFFFAOYSA-N Synonym: tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-tert-butoxycarbonylamino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ylcarbamate,boc-6-aminopyridine-3-boronic acid pinacol ester,carbamic acid,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-,1,1-dimethylethyl ester,tert-butyl n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate PubChem CID: 17750222 IUPAC-Name: Tert-Butyl N-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin-2-yl]Carbamat SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1

InChI-Schlüssel USZVCDRKIVKICD-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl N-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin-2-yl]Carbamat
PubChem CID 17750222
CAS 910462-31-6
MDL-Nummer MFCD07781162
Molekulargewicht (g/mol) 320.20
SMILES CC(C)(C)OC(=O)NC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-tert-butoxycarbonylamino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ylcarbamate,boc-6-aminopyridine-3-boronic acid pinacol ester,carbamic acid,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-,1,1-dimethylethyl ester,tert-butyl n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate
Summenformel C16H25BN2O4
14

6-(N-Boc-methylamino)-pyridin-3-boronsäurepinakolester, 95 %, Thermo Scientific Chemicals

CAS: 1032758-87-4 Summenformel: C17H27BN2O4 Molekulargewicht (g/mol): 334.223 MDL-Nummer: MFCD09037484 InChI-Schlüssel: QGBJKHALDLKAGX-UHFFFAOYSA-N Synonym: tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-boc-methylamino pyridine-3-boronic acid pinacol ester,6-n-boc-methylamino pyridine-3-boronic acid pinacol ester,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-tert-butoxycarbonyl methyl amino pyridin-3-yl boronic acid pinacol ester,tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-yl carbamate,tert-butylmethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate PubChem CID: 44541676 IUPAC-Name: Tert-Butyl N-Methyl-N-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrimidin-2-yl]Carbamat SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C

InChI-Schlüssel QGBJKHALDLKAGX-UHFFFAOYSA-N
IUPAC-Name Tert-Butyl N-Methyl-N-[5-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyrimidin-2-yl]Carbamat
PubChem CID 44541676
CAS 1032758-87-4
MDL-Nummer MFCD09037484
Molekulargewicht (g/mol) 334.223
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C
Synonym tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-boc-methylamino pyridine-3-boronic acid pinacol ester,6-n-boc-methylamino pyridine-3-boronic acid pinacol ester,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-tert-butoxycarbonyl methyl amino pyridin-3-yl boronic acid pinacol ester,tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-yl carbamate,tert-butylmethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate
Summenformel C17H27BN2O4
15

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-pyridin, 97 %, Thermo Scientific Chemicals

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

InChI-Schlüssel XEMDFESAXKSEGI-UHFFFAOYSA-N
IUPAC-Name 3-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-yl)Pyridin
PubChem CID 2734656
CAS 329214-79-1
MDL-Nummer MFCD03084758
Molekulargewicht (g/mol) 205.06
SMILES CC1(C)OB(OC1(C)C)C1=CC=CN=C1
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
Summenformel C11H16BNO2