Dioxaborolanes

Organic heterocyclic compounds that consist of a five-membered ring that has two carbon atoms, one boron atom, and two oxygen atoms.

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61 – 75 of 731 results

Biphenyl-4,4'-diboronic acid bis(pinacol) ester, 95%

CAS: 207611-87-8 Molecular Formula: C24H32B2O4 Molecular Weight (g/mol): 406.14 MDL Number: MFCD08669545 InChI Key: INNVTCAYPFZCAL-UHFFFAOYSA-N Synonym: 4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl,4,4'-biphenyldiboronic acid dipinacol ester,4,4'-biphenyldiboronic acid pinacol ester,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,biphenyl-4,4'-diboronic acid bis pinacol ester,4,4'-biphenyldiboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl-4-yl-1,3,2-dioxaborolane,amtb257,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl biphenyl PubChem CID: 10525359 IUPAC Name: 4,4,5,5-tetramethyl-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

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PubChem CID	10525359
CAS	207611-87-8
Molecular Weight (g/mol)	406.14
MDL Number	MFCD08669545
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym	4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl,4,4'-biphenyldiboronic acid dipinacol ester,4,4'-biphenyldiboronic acid pinacol ester,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,biphenyl-4,4'-diboronic acid bis pinacol ester,4,4'-biphenyldiboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl-4-yl-1,3,2-dioxaborolane,amtb257,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl biphenyl
IUPAC Name	4,4,5,5-tetramethyl-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane
InChI Key	INNVTCAYPFZCAL-UHFFFAOYSA-N
Molecular Formula	C24H32B2O4

pyrimidine-5-boronic acid, 97%, Thermo Scientific™

CAS: 321724-19-0 Molecular Formula: C10H15BN2O2 Molecular Weight (g/mol): 206.05 MDL Number: MFCD05155223 InChI Key: WSRGGSAGSUEJKQ-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine-5-boronic acid pinacol ester,pinacol ester pyrimidinyl-5-boronic acid,5-pyrimidineboronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidyl-5-boronic acid pinacolate,pyrimidine-5-boronic acid, pinacol ester,pyrimidine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pyrimidin-5-ylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-pyrimidin-5-yl-1,3,2-dioxaborolane PubChem CID: 4192667 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine SMILES: CC1(C)OB(OC1(C)C)C1=CN=CN=C1

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Specifications

PubChem CID	4192667
CAS	321724-19-0
Molecular Weight (g/mol)	206.05
MDL Number	MFCD05155223
SMILES	CC1(C)OB(OC1(C)C)C1=CN=CN=C1
Synonym	5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine-5-boronic acid pinacol ester,pinacol ester pyrimidinyl-5-boronic acid,5-pyrimidineboronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidyl-5-boronic acid pinacolate,pyrimidine-5-boronic acid, pinacol ester,pyrimidine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pyrimidin-5-ylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-pyrimidin-5-yl-1,3,2-dioxaborolane
IUPAC Name	5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
InChI Key	WSRGGSAGSUEJKQ-UHFFFAOYSA-N
Molecular Formula	C10H15BN2O2

4-Chloroquinoline-6-boronic acid pinacol ester, 96%

CAS: 1201844-73-6 Molecular Formula: C15H17BClNO2 Molecular Weight (g/mol): 289.566 MDL Number: MFCD16987803 InChI Key: ANPKKHFSNJKOAM-UHFFFAOYSA-N Synonym: 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,4-chloroquinoline-6-boronic acid pinacol ester,quinoline, 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 53363436 IUPAC Name: 4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CN=C3C=C2)Cl

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Specifications

PubChem CID	53363436
CAS	1201844-73-6
Molecular Weight (g/mol)	289.566
MDL Number	MFCD16987803
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CN=C3C=C2)Cl
Synonym	4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,4-chloroquinoline-6-boronic acid pinacol ester,quinoline, 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
InChI Key	ANPKKHFSNJKOAM-UHFFFAOYSA-N
Molecular Formula	C15H17BClNO2

3-Cyano-4-fluorobenzeneboronic acid pinacol ester, 96%

CAS: 775351-57-0 Molecular Formula: C13H15BFNO2 Molecular Weight (g/mol): 247.076 MDL Number: MFCD06795681 InChI Key: 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-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C#N

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Specifications

PubChem CID	11402361
CAS	775351-57-0
Molecular Weight (g/mol)	247.076
MDL Number	MFCD06795681
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
IUPAC Name	2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
InChI Key	RYJOVQGRIOURGT-UHFFFAOYSA-N
Molecular Formula	C13H15BFNO2

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

CAS: 1195-66-0 Molecular Formula: C7H15BO3 Molecular Weight (g/mol): 158.00 MDL Number: MFCD03093086 InChI Key: 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-dioxaborolane SMILES: COB1OC(C)(C)C(C)(C)O1

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PubChem CID	10975759
CAS	1195-66-0
Molecular Weight (g/mol)	158.00
MDL Number	MFCD03093086
SMILES	COB1OC(C)(C)C(C)(C)O1
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
IUPAC Name	2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	JZZJAWSMSXCSIB-UHFFFAOYSA-N
Molecular Formula	C7H15BO3

4-Amino-3,5-difluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 939968-08-8 Molecular Formula: C12H16BF2NO2 Molecular Weight (g/mol): 255.072 MDL Number: MFCD18434474 InChI Key: JGOZEXIYNJERIP-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3,5-difluorophenyl boronic acid pinacol ester,4-amino-3,5-difluorobenzeneboronic acid pinacol ester,4-amino-3,5-difluorophenylboronic acid pinacol ester,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxabor,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 59231931 IUPAC Name: 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)N)F

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PubChem CID	59231931
CAS	939968-08-8
Molecular Weight (g/mol)	255.072
MDL Number	MFCD18434474
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)N)F
Synonym	2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3,5-difluorophenyl boronic acid pinacol ester,4-amino-3,5-difluorobenzeneboronic acid pinacol ester,4-amino-3,5-difluorophenylboronic acid pinacol ester,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxabor,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name	2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key	JGOZEXIYNJERIP-UHFFFAOYSA-N
Molecular Formula	C12H16BF2NO2

5-(Methoxycarbonyl)-2-methylphenylboronic acid pinacol ester, 95%, Thermo Scientific™

CAS: 882679-40-5 Molecular Formula: C15H21BO4 Molecular Weight (g/mol): 276.14 MDL Number: MFCD11520530 InChI Key: HAPIXNBOBZHNCA-UHFFFAOYSA-N Synonym: methyl 4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,5-methoxycarbonyl-2-methylphenylboronic acid pinacol ester,amtb518,5-methoxycarbonyl-2-methylphenylboronic acid, pinacol ester,methyl 4-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzoate,4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester,benzoicacid, 4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, methyl ester,methyl4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzoic acid methyl ester PubChem CID: 53217136 IUPAC Name: methyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate SMILES: COC(=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1

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Specifications

PubChem CID	53217136
CAS	882679-40-5
Molecular Weight (g/mol)	276.14
MDL Number	MFCD11520530
SMILES	COC(=O)C1=CC(B2OC(C)(C)C(C)(C)O2)=C(C)C=C1
Synonym	methyl 4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,5-methoxycarbonyl-2-methylphenylboronic acid pinacol ester,amtb518,5-methoxycarbonyl-2-methylphenylboronic acid, pinacol ester,methyl 4-methyl-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzoate,4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester,benzoicacid, 4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, methyl ester,methyl4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzoic acid methyl ester
IUPAC Name	methyl 4-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
InChI Key	HAPIXNBOBZHNCA-UHFFFAOYSA-N
Molecular Formula	C15H21BO4

2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 94%

CAS: 61676-62-8 Molecular Formula: C9H19BO3 Molecular Weight (g/mol): 186.058 MDL Number: MFCD00192241 InChI Key: MRWWWZLJWNIEEJ-UHFFFAOYSA-N Synonym: 2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,isopropoxyboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane,pinbop,isopropoxyboronic acid, pinacol ester,isopropyl pinacol borate,2-iso-propoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,2-isopropoxy-4,4,5,5-dimethyl-1,3,2-dioxaborolane PubChem CID: 5017741 IUPAC Name: 4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)OC(C)C

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Specifications

PubChem CID	5017741
CAS	61676-62-8
Molecular Weight (g/mol)	186.058
MDL Number	MFCD00192241
SMILES	B1(OC(C(O1)(C)C)(C)C)OC(C)C
Synonym	2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,isopropoxyboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane,pinbop,isopropoxyboronic acid, pinacol ester,isopropyl pinacol borate,2-iso-propoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,2-isopropoxy-4,4,5,5-dimethyl-1,3,2-dioxaborolane
IUPAC Name	4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane
InChI Key	MRWWWZLJWNIEEJ-UHFFFAOYSA-N
Molecular Formula	C9H19BO3

1-Boc-pyrrole-2-boronic acid pinacol ester, 97%

CAS: 1072944-98-9 Molecular Formula: C15H24BNO4 Molecular Weight (g/mol): 293.17 MDL Number: MFCD11504960 InChI Key: DZQURIUJAGTAFW-UHFFFAOYSA-N Synonym: tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate,1-boc-pyrrole-2-boronic acid, pinacol ester,1-boc-pyrrole-2-boronic acid pinacol ester,t-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate,tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole-1-carboxylate,pubchem23523,1-boc-pyrrole-2-boronic acid,pinacol ester,1-tert-butoxycarbonyl-1h-pyrrol-2-yl boronic acid pinacol ester,1-boc-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,tert-butyl 2-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate PubChem CID: 46739108 IUPAC Name: tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CN2C(=O)OC(C)(C)C

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Specifications

PubChem CID	46739108
CAS	1072944-98-9
Molecular Weight (g/mol)	293.17
MDL Number	MFCD11504960
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=CN2C(=O)OC(C)(C)C
Synonym	tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate,1-boc-pyrrole-2-boronic acid, pinacol ester,1-boc-pyrrole-2-boronic acid pinacol ester,t-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate,tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole-1-carboxylate,pubchem23523,1-boc-pyrrole-2-boronic acid,pinacol ester,1-tert-butoxycarbonyl-1h-pyrrol-2-yl boronic acid pinacol ester,1-boc-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,tert-butyl 2-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate
IUPAC Name	tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole-1-carboxylate
InChI Key	DZQURIUJAGTAFW-UHFFFAOYSA-N
Molecular Formula	C15H24BNO4

1-Benzyloxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals

CAS: 286961-15-7 Molecular Formula: C19H26BNO4 Molecular Weight (g/mol): 343.23 MDL Number: MFCD11521562 InChI Key: QDSFHRPYZPQWEJ-UHFFFAOYSA-N Synonym: benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylic acid benzyl ester,n-cbz-3,6-dihydro-2h-pyridine-4-boronic acid pinacol ester,benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,1-benzyloxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydropyridine-1 2h-carboxylate,benzyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,n-cbz-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,benzyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,benzyl 4-4,4,5,5-tetrameth PubChem CID: 11290836 IUPAC Name: benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OCC3=CC=CC=C3

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Specifications

PubChem CID	11290836
CAS	286961-15-7
Molecular Weight (g/mol)	343.23
MDL Number	MFCD11521562
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OCC3=CC=CC=C3
Synonym	benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylic acid benzyl ester,n-cbz-3,6-dihydro-2h-pyridine-4-boronic acid pinacol ester,benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,1-benzyloxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydropyridine-1 2h-carboxylate,benzyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,n-cbz-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,benzyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,benzyl 4-4,4,5,5-tetrameth
IUPAC Name	benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
InChI Key	QDSFHRPYZPQWEJ-UHFFFAOYSA-N
Molecular Formula	C19H26BNO4

2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 97%

CAS: 269410-22-2 Molecular Formula: C13H19BO4 Molecular Weight (g/mol): 250.10 MDL Number: MFCD02093723 InChI Key: WFSJROCEOJANPD-UHFFFAOYSA-N PubChem CID: 2734650 IUPAC Name: 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: COC1=CC(=CC=C1O)B1OC(C)(C)C(C)(C)O1

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Specifications

PubChem CID	2734650
CAS	269410-22-2
Molecular Weight (g/mol)	250.10
MDL Number	MFCD02093723
SMILES	COC1=CC(=CC=C1O)B1OC(C)(C)C(C)(C)O1
IUPAC Name	2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
InChI Key	WFSJROCEOJANPD-UHFFFAOYSA-N
Molecular Formula	C13H19BO4

4,4,5,5-Tetramethyl-2-[4-(thien-2-ylmethyl)phenyl]-1,3,2-dioxaborolane, 97%, Thermo Scientific™

CAS: 1007847-76-8 Molecular Formula: C17H21BO2S Molecular Weight (g/mol): 300.22 MDL Number: MFCD11841077 InChI Key: OPJUSDABOPHYPQ-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-4-thien-2-ylmethyl phenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-thiophen-2-ylmethyl phenyl-1,3,2-dioxaborolane,4-thien-2-ylmethyl benzeneboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-thiophen-2-yl methyl phenyl-1,3,2-dioxaborolane PubChem CID: 43811052 IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(thiophen-2-ylmethyl)phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CS2)C=C1

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Specifications

PubChem CID	43811052
CAS	1007847-76-8
Molecular Weight (g/mol)	300.22
MDL Number	MFCD11841077
SMILES	CC1(C)OB(OC1(C)C)C1=CC=C(CC2=CC=CS2)C=C1
Synonym	4,4,5,5-tetramethyl-2-4-thien-2-ylmethyl phenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-4-thiophen-2-ylmethyl phenyl-1,3,2-dioxaborolane,4-thien-2-ylmethyl benzeneboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-thiophen-2-yl methyl phenyl-1,3,2-dioxaborolane
IUPAC Name	4,4,5,5-tetramethyl-2-[4-(thiophen-2-ylmethyl)phenyl]-1,3,2-dioxaborolane
InChI Key	OPJUSDABOPHYPQ-UHFFFAOYSA-N
Molecular Formula	C17H21BO2S

7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan, Thermo Scientific™

CAS: 1192755-14-8 Molecular Formula: C14H17BO3 Molecular Weight (g/mol): 244.10 MDL Number: MFCD13810042 InChI Key: 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-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2OC=CC2=CC=C1

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Specifications

PubChem CID	45790048
CAS	1192755-14-8
Molecular Weight (g/mol)	244.10
MDL Number	MFCD13810042
SMILES	CC1(C)OB(OC1(C)C)C1=C2OC=CC2=CC=C1
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
IUPAC Name	2-(1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key	DNZVVIZYTCIYNY-UHFFFAOYSA-N
Molecular Formula	C14H17BO3

4,4,5,5-Tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane, ≥97%, Thermo Scientific™

CAS: 912569-68-7 Molecular Formula: C19H23BO3 Molecular Weight (g/mol): 310.20 MDL Number: MFCD09065022 InChI Key: AFDZGEOQKHIWKF-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane PubChem CID: 24229702 IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(COC2=CC=CC=C2)=CC=C1

Pricing & Availability
Specifications

PubChem CID	24229702
CAS	912569-68-7
Molecular Weight (g/mol)	310.20
MDL Number	MFCD09065022
SMILES	CC1(C)OB(OC1(C)C)C1=CC(COC2=CC=CC=C2)=CC=C1
Synonym	4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane
IUPAC Name	4,4,5,5-tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane
InChI Key	AFDZGEOQKHIWKF-UHFFFAOYSA-N
Molecular Formula	C19H23BO3

N-Methylpyrrole-3-boronic acid pinacol ester, 95%

CAS: 953040-54-5 Molecular Formula: C11H18BNO2 Molecular Weight (g/mol): 207.08 MDL Number: MFCD13182200 InChI Key: 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)pyrrole SMILES: CN1C=CC(=C1)B1OC(C)(C)C(C)(C)O1

Pricing & Availability
Specifications

PubChem CID	53217148
CAS	953040-54-5
Molecular Weight (g/mol)	207.08
MDL Number	MFCD13182200
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
IUPAC Name	1-methyl-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole
InChI Key	SYAMJGBBLFTQTK-UHFFFAOYSA-N
Molecular Formula	C11H18BNO2

Dioxaborolanes

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