accessibility menu, dialog, popup

UserName
Viewing profile as user:

Dioxaborolanes

Organic heterocyclic compounds that consist of a five-membered ring that has two carbon atoms, one boron atom, and two oxygen atoms.
Quantity 
  • (163)
  • (1)
  • (7)
  • (3)
  • (3)
  • (28)
  • (1)
  • (54)
  • (108)
  • (1)
  • (1)
  • (1)
Molecular Weight (g/mol) 
  • (1)
  • (7)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (2)
  • (1)
  • (3)
  • (5)
  • (1)
  • (1)
  • (3)
  • (10)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (4)
  • (18)
  • (3)
  • (2)
  • (10)
  • (4)
  • (1)
  • (2)
  • (2)
  • (4)
  • (4)
  • (1)
  • (2)
  • (5)
  • (1)
  • (2)
  • (11)
  • (1)
  • (2)
  • (8)
  • (5)
  • (10)
  • (4)
  • (2)
  • (3)
  • (2)
  • (10)
  • (11)
  • (4)
  • (2)
  • (6)
  • (8)
  • (2)
  • (1)
  • (4)
  • (1)
  • (5)
  • (2)
  • (3)
  • (7)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (5)
  • (5)
  • (7)
  • (2)
  • (2)
  • (2)
  • (6)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (6)
  • (4)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (4)
  • (8)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)
Percent Purity 
  • (2)
  • (2)
  • (8)
  • (5)
  • (26)
  • (49)
  • (4)
  • (4)
  • (2)
  • (2)
  • (32)
  • (65)
  • (118)
  • (30)
  • (2)
  • (2)
Physical Form 
  • (4)
  • (99)
  • (1)
  • (2)
  • (2)
  • (21)
  • (6)
  • (2)
  • (4)
  • (2)
  • (59)
Boiling Point 
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)
  • (7)
  • (1)
  • (35)
  • (1)
  • (11)
  • (3)
  • (3)
  • (23)
  • (3)
  • (1)
  • (30)
  • (4)
  • (23)
  • (1)
  • (1)
  • (2)
  • (37)
  • (7)
  • (97)
  • (237)
  • (345)

special interests

  • (1)
  • (67)

Quantity

  • (163)
  • (1)
  • (7)
  • (3)
  • (3)
  • (28)
  • (1)
  • (54)
  • (108)
  • (1)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (1)
  • (7)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (4)
  • (1)
  • (2)
  • (1)
  • (3)
  • (5)
  • (1)
  • (1)
  • (3)
  • (10)
  • (2)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (4)
  • (18)
  • (3)
  • (2)
  • (10)
  • (4)
  • (1)
  • (2)
  • (2)
  • (4)
  • (4)
  • (1)
  • (2)
  • (5)
  • (1)
  • (2)
  • (11)
  • (1)
  • (2)
  • (8)
  • (5)
  • (10)
  • (4)
  • (2)
  • (3)
  • (2)
  • (10)
  • (11)
  • (4)
  • (2)
  • (6)
  • (8)
  • (2)
  • (1)
  • (4)
  • (1)
  • (5)
  • (2)
  • (3)
  • (7)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
  • (5)
  • (5)
  • (7)
  • (2)
  • (2)
  • (2)
  • (6)
  • (1)
  • (3)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (6)
  • (4)
  • (2)
  • (1)
  • (3)
  • (1)
  • (1)
  • (1)
  • (4)
  • (8)
  • (2)
  • (1)
  • (2)
  • (2)
  • (3)
  • (1)
  • (3)
  • (1)
  • (4)
  • (2)
  • (1)
  • (1)

Percent Purity

  • (2)
  • (2)
  • (8)
  • (5)
  • (26)
  • (49)
  • (4)
  • (4)
  • (2)
  • (2)
  • (32)
  • (65)
  • (118)
  • (30)
  • (2)
  • (2)

Physical Form

  • (4)
  • (99)
  • (1)
  • (2)
  • (2)
  • (21)
  • (6)
  • (2)
  • (4)
  • (2)
  • (59)

Boiling Point

  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (1)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (2)
  • (1)
  • (1)
  • (3)
  • (2)
  • (3)

Grade

  • (2)

Search Within Results
Keyword Search:
16 – 30 of 724 results
16

2-{4-[3-(Dimethylamino)propoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%, Thermo Scientific™

CAS: 627899-90-5 Molecular Formula: C17H28BNO3 Molecular Weight (g/mol): 305.23 MDL Number: MFCD09702395 InChI Key: ONRJKPSMQGEPHV-UHFFFAOYSA-N Synonym: 2-4-3-dimethylamino propoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propan-1-amine,dimethyl 3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,dimethyl 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,4-3-dimethylamino propoxy benzeneboronic acid,4-3-dimethylamino propoxy phenylboronic acid, pinacol ester,4-3-dimethylamino propoxy phenylboronic acid,pinacol ester,dimethyl-3-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenoxy propyl amine PubChem CID: 24229609 IUPAC Name: N,N-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

PubChem CID 24229609
CAS 627899-90-5
Molecular Weight (g/mol) 305.23
MDL Number MFCD09702395
SMILES CN(C)CCCOC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Synonym 2-4-3-dimethylamino propoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propan-1-amine,dimethyl 3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,dimethyl 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,4-3-dimethylamino propoxy benzeneboronic acid,4-3-dimethylamino propoxy phenylboronic acid, pinacol ester,4-3-dimethylamino propoxy phenylboronic acid,pinacol ester,dimethyl-3-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenoxy propyl amine
IUPAC Name N,N-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propan-1-amine
InChI Key ONRJKPSMQGEPHV-UHFFFAOYSA-N
Molecular Formula C17H28BNO3
17

7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo[b]furan, 95%, Thermo Scientific™

CAS: 934586-50-2 Molecular Formula: C14H19BO3 Molecular Weight (g/mol): 246.11 MDL Number: MFCD11109314 InChI Key: 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-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1

PubChem CID 43811027
CAS 934586-50-2
Molecular Weight (g/mol) 246.11
MDL Number MFCD11109314
SMILES CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1
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
IUPAC Name 2-(2,3-dihydro-1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key HCAAUTYLSSDHFV-UHFFFAOYSA-N
Molecular Formula C14H19BO3
18

2-Chloropyrimidine-5-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals

CAS: 1003845-08-6 Molecular Formula: C10H14BClN2O2 Molecular Weight (g/mol): 240.49 MDL Number: MFCD11856048 InChI Key: VLAPDEKXZLRRKV-UHFFFAOYSA-N Synonym: 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid pinacol ester,2-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidin-5-ylboronic acid pinacol ester,2-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid, pinacol ester,2-chloropyrimidin-5-yl boronic acid pinacol ester,2-5-chloro-2-pyrimidyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-chloranyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine, 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 51341943 IUPAC Name: 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1

PubChem CID 51341943
CAS 1003845-08-6
Molecular Weight (g/mol) 240.49
MDL Number MFCD11856048
SMILES CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1
Synonym 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid pinacol ester,2-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidin-5-ylboronic acid pinacol ester,2-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid, pinacol ester,2-chloropyrimidin-5-yl boronic acid pinacol ester,2-5-chloro-2-pyrimidyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-chloranyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine, 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
IUPAC Name 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
InChI Key VLAPDEKXZLRRKV-UHFFFAOYSA-N
Molecular Formula C10H14BClN2O2
19

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
20

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

CAS: 181219-01-2 Molecular Formula: C11H16BNO2 Molecular Weight (g/mol): 205.06 MDL Number: MFCD01319051 InChI Key: NLTIETZTDSJANS-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester PubChem CID: 2734648 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=NC=C1

PubChem CID 2734648
CAS 181219-01-2
Molecular Weight (g/mol) 205.06
MDL Number MFCD01319051
SMILES CC1(C)OB(OC1(C)C)C1=CC=NC=C1
Synonym 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester
IUPAC Name 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
InChI Key NLTIETZTDSJANS-UHFFFAOYSA-N
Molecular Formula C11H16BNO2
21

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
22

4-Carboxybenzeneboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 180516-87-4 Molecular Formula: C13H17BO4 Molecular Weight (g/mol): 248.09 MDL Number: MFCD01863710 InChI Key: IYDKBQIEOBXLTP-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid pinacol ester,4-carboxylphenylboronic acid pinacol ester,4-carboxyphenylboronic acid, pinacol ester,4-carboxyphenylboronicacidpinacolester,4-carboxybenzeneboronic acid pinacol ester,4-carboxyphenylboronic acid pinacolate,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid,pinacol ester,4-carboxyphenyl boronic acid, pinacol ester PubChem CID: 2734621 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(O)=O

PubChem CID 2734621
CAS 180516-87-4
Molecular Weight (g/mol) 248.09
MDL Number MFCD01863710
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(O)=O
Synonym 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid pinacol ester,4-carboxylphenylboronic acid pinacol ester,4-carboxyphenylboronic acid, pinacol ester,4-carboxyphenylboronicacidpinacolester,4-carboxybenzeneboronic acid pinacol ester,4-carboxyphenylboronic acid pinacolate,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid,pinacol ester,4-carboxyphenyl boronic acid, pinacol ester
IUPAC Name 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid
InChI Key IYDKBQIEOBXLTP-UHFFFAOYSA-N
Molecular Formula C13H17BO4
23

3-[2-(Trimethylsilyl)ethynyl]benzeneboronic acid pinacol ester, 97%

CAS: 915402-03-8 Molecular Formula: C17H25BO2Si Molecular Weight (g/mol): 300.28 MDL Number: MFCD08706285 InChI Key: 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

PubChem CID 17999151
CAS 915402-03-8
Molecular Weight (g/mol) 300.28
MDL Number MFCD08706285
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
InChI Key LDKJXCOLGXLWKP-UHFFFAOYSA-N
Molecular Formula C17H25BO2Si
24

4-Cyano-2-fluorophenylboronic acid pinacol ester, 97%

CAS: 1035235-29-0 Molecular Formula: C13H15BFNO2 Molecular Weight (g/mol): 247.08 MDL Number: MFCD09998162 InChI Key: FEUINZSEHIJUBU-UHFFFAOYSA-N Synonym: 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronic acid, pinacol ester,4-cyano-2-fluorophenylboronic acid pinacol ester,4-cyano-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronicacidpinacolester,4-cyano-2-fluorobenzeneboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile PubChem CID: 44755210 IUPAC Name: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C#N

PubChem CID 44755210
CAS 1035235-29-0
Molecular Weight (g/mol) 247.08
MDL Number MFCD09998162
SMILES CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C#N
Synonym 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronic acid, pinacol ester,4-cyano-2-fluorophenylboronic acid pinacol ester,4-cyano-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronicacidpinacolester,4-cyano-2-fluorobenzeneboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile
IUPAC Name 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
InChI Key FEUINZSEHIJUBU-UHFFFAOYSA-N
Molecular Formula C13H15BFNO2
25

1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole, 97%, Thermo Scientific™

CAS: 852227-94-2 Molecular Formula: C15H19BN2O2 Molecular Weight (g/mol): 270.14 MDL Number: MFCD07368520 InChI Key: GVSCNAOZDQCWJJ-UHFFFAOYSA-N Synonym: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3-pyrazol-1-yl-phenylboronic acid pinacol ester,3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester,3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole PubChem CID: 4961249 IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1

PubChem CID 4961249
CAS 852227-94-2
Molecular Weight (g/mol) 270.14
MDL Number MFCD07368520
SMILES CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1
Synonym 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3-pyrazol-1-yl-phenylboronic acid pinacol ester,3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester,3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole
IUPAC Name 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole
InChI Key GVSCNAOZDQCWJJ-UHFFFAOYSA-N
Molecular Formula C15H19BN2O2
26

Phenylboronic acid pinacol ester, 97%

CAS: 24388-23-6 Molecular Formula: C12H17BO2 Molecular Weight (g/mol): 204.08 MDL Number: MFCD00966985 MFCD31699955 InChI Key: KKLCYBZPQDOFQK-UHFFFAOYSA-N Synonym: phenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,phenylboronic acid, pinacol ester,2-phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzeneboronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenyl,acmc-209gbq,phenylboronic pinacol ester,phenylboronicacidpinacolester,pinacolboryl benzene PubChem CID: 570673 IUPAC Name: 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1

PubChem CID 570673
CAS 24388-23-6
Molecular Weight (g/mol) 204.08
MDL Number MFCD00966985 MFCD31699955
SMILES CC1(C)OB(OC1(C)C)C1=CC=CC=C1
Synonym phenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,phenylboronic acid, pinacol ester,2-phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzeneboronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-phenyl,acmc-209gbq,phenylboronic pinacol ester,phenylboronicacidpinacolester,pinacolboryl benzene
IUPAC Name 4,4,5,5-tetramethyl-2-phenyl-1,3,2-dioxaborolane
InChI Key KKLCYBZPQDOFQK-UHFFFAOYSA-N
Molecular Formula C12H17BO2
27

3-Amino-2,4-difluorobenzeneboronic acid pinacol ester, 96%

CAS: 1315692-91-1 Molecular Formula: C12H16BF2NO2 Molecular Weight (g/mol): 255.072 MDL Number: MFCD22419270 InChI Key: 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-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)F)N)F

PubChem CID 99738339
CAS 1315692-91-1
Molecular Weight (g/mol) 255.072
MDL Number MFCD22419270
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
IUPAC Name 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
InChI Key MQGLBRAIKSVSIT-UHFFFAOYSA-N
Molecular Formula C12H16BF2NO2
28

2-(tert-butoxycarbonylamino)pyrimidine-5-boronic acid, 97%, Thermo Scientific™

CAS: 1032758-88-5 Molecular Formula: C15H24BN3O4 Molecular Weight (g/mol): 321.184 MDL Number: MFCD09027069 InChI Key: XICHESWFGOSKMN-UHFFFAOYSA-N Synonym: 2-tert-butoxycarbonylamino pyrimidine-5-boronic acid, pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-yl carbamate,2-tert-butoxycarbonylamino pyrimidine-5-boronic acid pinacol ester,tert-butyl n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-yl carbamate,tert-butyl n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-yl carbamate,2-boc-amino pyrimidine-5-boronic acid pinacol ester,2-tert-butoxycarbonylamino pyrimidine-5-boronic a,2-tert-butoxycarbonyl amino pyrimidin-5-yl boronic acid pinacol ester,2-tert-butoxycarbonylamino-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine PubChem CID: 17750223 IUPAC Name: tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC(=O)OC(C)(C)C

PubChem CID 17750223
CAS 1032758-88-5
Molecular Weight (g/mol) 321.184
MDL Number MFCD09027069
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(N=C2)NC(=O)OC(C)(C)C
Synonym 2-tert-butoxycarbonylamino pyrimidine-5-boronic acid, pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-yl carbamate,2-tert-butoxycarbonylamino pyrimidine-5-boronic acid pinacol ester,tert-butyl n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-yl carbamate,tert-butyl n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidin-2-yl carbamate,2-boc-amino pyrimidine-5-boronic acid pinacol ester,2-tert-butoxycarbonylamino pyrimidine-5-boronic a,2-tert-butoxycarbonyl amino pyrimidin-5-yl boronic acid pinacol ester,2-tert-butoxycarbonylamino-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine
IUPAC Name tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-yl]carbamate
InChI Key XICHESWFGOSKMN-UHFFFAOYSA-N
Molecular Formula C15H24BN3O4
29

2-(1-Benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%, Thermo Scientific™

CAS: 501945-71-7 Molecular Formula: C14H17BO2S Molecular Weight (g/mol): 260.16 MDL Number: MFCD05664405 InChI Key: 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-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1

PubChem CID 2795455
CAS 501945-71-7
Molecular Weight (g/mol) 260.16
MDL Number MFCD05664405
SMILES CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1
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
IUPAC Name 2-(1-benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key YFTHTJAPODJVSL-UHFFFAOYSA-N
Molecular Formula C14H17BO2S
30

Bis(pinacolato)diboron, 98+%

CAS: 73183-34-3 Molecular Formula: C12H24B2O4 Molecular Weight (g/mol): 253.94 MDL Number: MFCD00799570 InChI Key: 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-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1

PubChem CID 2733548
CAS 73183-34-3
Molecular Weight (g/mol) 253.94
MDL Number MFCD00799570
SMILES CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
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
IUPAC Name 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
InChI Key IPWKHHSGDUIRAH-UHFFFAOYSA-N
Molecular Formula C12H24B2O4