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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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Pinacolborane, 97%, stabilized

CAS: 25015-63-8 Molecular Formula: C6H13BO2 Molecular Weight (g/mol): 127.98 MDL Number: MFCD00674030 InChI Key: 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}-dioxaborolane SMILES: CC1(C)OBOC1(C)C

PubChem CID 6364989
CAS 25015-63-8
Molecular Weight (g/mol) 127.98
MDL Number MFCD00674030
SMILES CC1(C)OBOC1(C)C
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
IUPAC Name 4,4,5,5-tetramethyl-1,3,2$l^{2}-dioxaborolane
InChI Key UCFSYHMCKWNKAH-UHFFFAOYSA-N
Molecular Formula C6H13BO2
2

Quinoxaline-6-boronic acid pinacol ester, 97%, Thermo Scientific™

CAS: 1167418-13-4 Molecular Formula: C14H17BN2O2 Molecular Weight (g/mol): 256.11 MDL Number: MFCD11054040 InChI Key: ZYWICCYXTGRUNM-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoxaline,quinoxaline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoxaline,quinoxaline-6-boronic acid, pinacol ester,6-quinoxaline boronic acid pinacol ester,quinoxalin-6-ylboronic acid pinacol ester,quinoxaline, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 44118298 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline SMILES: CC1(C)OB(OC1(C)C)C1=CC2=NC=CN=C2C=C1

PubChem CID 44118298
CAS 1167418-13-4
Molecular Weight (g/mol) 256.11
MDL Number MFCD11054040
SMILES CC1(C)OB(OC1(C)C)C1=CC2=NC=CN=C2C=C1
Synonym 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoxaline,quinoxaline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoxaline,quinoxaline-6-boronic acid, pinacol ester,6-quinoxaline boronic acid pinacol ester,quinoxalin-6-ylboronic acid pinacol ester,quinoxaline, 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoxaline
InChI Key ZYWICCYXTGRUNM-UHFFFAOYSA-N
Molecular Formula C14H17BN2O2
3

5-(Methylsulfonyl)pyridine-3-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 1206641-26-0 Molecular Formula: C12H18BNO4S Molecular Weight (g/mol): 283.15 MDL Number: MFCD12198145 InChI Key: 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)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CN=C1)S(C)(=O)=O

PubChem CID 53398530
CAS 1206641-26-0
Molecular Weight (g/mol) 283.15
MDL Number MFCD12198145
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
IUPAC Name 3-methylsulfonyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key BFWBUXKEBXAKDE-UHFFFAOYSA-N
Molecular Formula C12H18BNO4S
5

6-Quinolineboronic acid pinacol ester, 97%

CAS: 406463-06-7 Molecular Formula: C15H18BNO2 Molecular Weight (g/mol): 255.12 MDL Number: MFCD06411327 InChI Key: VMFALDWCEQUFSX-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,6-quinolineboronic acid pinacol ester,quinoline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-6-boronic acid, pinacol ester,6-quinolylboronic acid pinacol ester,quinoline-5-boronic acid pinacol ester,2-quinolin-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane-2-yl quinoline PubChem CID: 16217784 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: CC1(C)OB(OC1(C)C)C1=CC2=CC=CN=C2C=C1

PubChem CID 16217784
CAS 406463-06-7
Molecular Weight (g/mol) 255.12
MDL Number MFCD06411327
SMILES CC1(C)OB(OC1(C)C)C1=CC2=CC=CN=C2C=C1
Synonym 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,6-quinolineboronic acid pinacol ester,quinoline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-6-boronic acid, pinacol ester,6-quinolylboronic acid pinacol ester,quinoline-5-boronic acid pinacol ester,2-quinolin-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane-2-yl quinoline
IUPAC Name 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
InChI Key VMFALDWCEQUFSX-UHFFFAOYSA-N
Molecular Formula C15H18BNO2
6

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 97%

CAS: 214360-73-3 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD02093721 InChI Key: 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)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N)C=C1

PubChem CID 2734620
CAS 214360-73-3
Molecular Weight (g/mol) 219.09
MDL Number MFCD02093721
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(N)C=C1
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
IUPAC Name 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key ZANPJXNYBVVNSD-UHFFFAOYSA-N
Molecular Formula C12H18BNO2
7

Methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate, 97%

CAS: 171364-80-0 Molecular Formula: C14H19BO4 Molecular Weight (g/mol): 262.11 MDL Number: MFCD02179438 InChI Key: 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)benzoate SMILES: COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 2773500
CAS 171364-80-0
Molecular Weight (g/mol) 262.11
MDL Number MFCD02179438
SMILES COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
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
IUPAC Name methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
InChI Key REIZEQZILPXYKS-UHFFFAOYSA-N
Molecular Formula C14H19BO4
8

3-Quinolineboronic acid pinacol ester, 97%

CAS: 171364-85-5 Molecular Formula: C15H18BNO2 Molecular Weight (g/mol): 255.12 MDL Number: MFCD05155218 InChI Key: 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)quinoline SMILES: CC1(C)OB(OC1(C)C)C1=CC2=CC=CC=C2N=C1

PubChem CID 10848590
CAS 171364-85-5
Molecular Weight (g/mol) 255.12
MDL Number MFCD05155218
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
IUPAC Name 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
InChI Key ARRJAONCYUAPJR-UHFFFAOYSA-N
Molecular Formula C15H18BNO2
9

N-Methylpyrrole-2-boronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 850567-47-4 Molecular Formula: C11H18BNO2 Molecular Weight (g/mol): 207.08 MDL Number: MFCD06659917 InChI Key: OEQQEXKRORJZPR-UHFFFAOYSA-N Synonym: 1-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methyl-1h-pyrrole-2-boronic acid, pinacol ester,1-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole,1-methyl-2-pyrroleboronic acid pinacol ester,n-methylpyrrole-2-boronic acid, pinacol ester,1h-pyrrole, 1-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem18528,1-methylpyrrole-2-boronic acid pinacol ester,n-methyl-2-pyrroleboronic acid, pinacol ester,1-methyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole PubChem CID: 44118773 IUPAC Name: 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole SMILES: CN1C=CC=C1B1OC(C)(C)C(C)(C)O1

PubChem CID 44118773
CAS 850567-47-4
Molecular Weight (g/mol) 207.08
MDL Number MFCD06659917
SMILES CN1C=CC=C1B1OC(C)(C)C(C)(C)O1
Synonym 1-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,1-methyl-1h-pyrrole-2-boronic acid, pinacol ester,1-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole,1-methyl-2-pyrroleboronic acid pinacol ester,n-methylpyrrole-2-boronic acid, pinacol ester,1h-pyrrole, 1-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem18528,1-methylpyrrole-2-boronic acid pinacol ester,n-methyl-2-pyrroleboronic acid, pinacol ester,1-methyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole
IUPAC Name 1-methyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole
InChI Key OEQQEXKRORJZPR-UHFFFAOYSA-N
Molecular Formula C11H18BNO2
10

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

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
11

4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 97%

CAS: 171364-82-2 Molecular Formula: C13H16BNO2 Molecular Weight (g/mol): 229.09 MDL Number: MFCD03093897 InChI Key: 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)benzonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C#N

PubChem CID 2734625
CAS 171364-82-2
Molecular Weight (g/mol) 229.09
MDL Number MFCD03093897
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C#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
IUPAC Name 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
InChI Key HOPDTPGXBZCBNP-UHFFFAOYSA-N
Molecular Formula C13H16BNO2
12

2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 97%, Thermo Scientific™

CAS: 61676-62-8 Molecular Formula: C9H19BO3 Molecular Weight (g/mol): 186.06 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

PubChem CID 5017741
CAS 61676-62-8
Molecular Weight (g/mol) 186.06
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
13

3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 97%

CAS: 210907-84-9 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD03453668 InChI Key: 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)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1

PubChem CID 2734655
CAS 210907-84-9
Molecular Weight (g/mol) 219.09
MDL Number MFCD03453668
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
IUPAC Name 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key YMXIIVIQLHYKOT-UHFFFAOYSA-N
Molecular Formula C12H18BNO2
14

3-Cyanophenylboronic acid pinacol ester, 97%

CAS: 214360-46-0 Molecular Formula: C13H16BNO2 Molecular Weight (g/mol): 229.09 MDL Number: MFCD03789262 InChI Key: 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)benzonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C#N

PubChem CID 2760590
CAS 214360-46-0
Molecular Weight (g/mol) 229.09
MDL Number MFCD03789262
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
IUPAC Name 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
InChI Key FIGQEPXOSAFKTA-UHFFFAOYSA-N
Molecular Formula C13H16BNO2