accessibility menu, dialog, popup

UserName
Viewing profile as user:

Boronic acid derivatives

Organic compounds that are derived from boronic acid; boronic acid is an oxyacid of boron with the following structure: H2BOH.
Molecular Weight (g/mol) 
  • (2)
  • (2)
  • (1)
  • (1)
  • (2)
  • (2)
Quantity 
  • (6)
  • (1)
  • (1)
  • (2)
Percent Purity 
  • (1)
  • (2)
  • (2)
  • (2)
Physical Form 
  • (1)
  • (2)
  • (2)
Boiling Point 
  • (2)

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

special offers

  • (5)

brands

  • (2)
  • (1)
  • (7)

Molecular Weight (g/mol)

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

Quantity

  • (6)
  • (1)
  • (1)
  • (2)

Percent Purity

  • (1)
  • (2)
  • (2)
  • (2)

Physical Form

  • (1)
  • (2)
  • (2)

Boiling Point

  • (2)

Grade

  • (1)

Search Within Results
Keyword Search:
1 – 6 of 6 results
1

2,6-Difluoro-4-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 406482-20-0 Molecular Formula: C7H7BF2O3 Molecular Weight (g/mol): 187.94 MDL Number: MFCD05664299 InChI Key: WVSZSFADEBGONQ-UHFFFAOYSA-N Synonym: 2,6-Difluoro-4-methoxybenzeneboronic Acid PubChem CID: 16217424 IUPAC Name: (2,6-difluoro-4-methoxyphenyl)boronic acid SMILES: COC1=CC(F)=C(B(O)O)C(F)=C1

PubChem CID 16217424
CAS 406482-20-0
Molecular Weight (g/mol) 187.94
MDL Number MFCD05664299
SMILES COC1=CC(F)=C(B(O)O)C(F)=C1
Synonym 2,6-Difluoro-4-methoxybenzeneboronic Acid
IUPAC Name (2,6-difluoro-4-methoxyphenyl)boronic acid
InChI Key WVSZSFADEBGONQ-UHFFFAOYSA-N
Molecular Formula C7H7BF2O3
2
Promotions Available

2,4,6-Trimethoxybenzeneboronic acid, 98%

CAS: 135159-25-0 Molecular Formula: C9H13BO5 Molecular Weight (g/mol): 212.01 MDL Number: MFCD01114642 InChI Key: PKLRXZVPEQJTTJ-UHFFFAOYSA-N Synonym: 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid PubChem CID: 4197996 IUPAC Name: (2,4,6-trimethoxyphenyl)boronic acid SMILES: COC1=CC(OC)=C(B(O)O)C(OC)=C1

PubChem CID 4197996
CAS 135159-25-0
Molecular Weight (g/mol) 212.01
MDL Number MFCD01114642
SMILES COC1=CC(OC)=C(B(O)O)C(OC)=C1
Synonym 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid
IUPAC Name (2,4,6-trimethoxyphenyl)boronic acid
InChI Key PKLRXZVPEQJTTJ-UHFFFAOYSA-N
Molecular Formula C9H13BO5
3
Promotions Available

5-Bromopyridine-3-boronic acid, tech. 85%, Thermo Scientific Chemicals

CAS: 452972-09-7 Molecular Formula: C5H5BBrNO2 Molecular Weight (g/mol): 201.81 MDL Number: MFCD02685634 InChI Key: ICCGFOKNFZWCTJ-UHFFFAOYSA-N Synonym: 5-bromopyridine-3-boronic acid,5-bromopyridin-3-yl boronic acid,3-bromopyridine-5-boronic acid,3-bromo-5-pyridineboronic acid,3-bromopyridyl-5-boronic acid,5-bromo-3-pyridyl boronic acid,3-bromo-5-pyridylboronic acid,boronic acid, 5-bromo-3-pyridinyl,5-bromopyridine-3-boronicacid,pubchem5305 PubChem CID: 3814811 IUPAC Name: (5-bromopyridin-3-yl)boronic acid SMILES: OB(O)C1=CN=CC(Br)=C1

PubChem CID 3814811
CAS 452972-09-7
Molecular Weight (g/mol) 201.81
MDL Number MFCD02685634
SMILES OB(O)C1=CN=CC(Br)=C1
Synonym 5-bromopyridine-3-boronic acid,5-bromopyridin-3-yl boronic acid,3-bromopyridine-5-boronic acid,3-bromo-5-pyridineboronic acid,3-bromopyridyl-5-boronic acid,5-bromo-3-pyridyl boronic acid,3-bromo-5-pyridylboronic acid,boronic acid, 5-bromo-3-pyridinyl,5-bromopyridine-3-boronicacid,pubchem5305
IUPAC Name (5-bromopyridin-3-yl)boronic acid
InChI Key ICCGFOKNFZWCTJ-UHFFFAOYSA-N
Molecular Formula C5H5BBrNO2
4
Promotions Available

Vinylboronic acid pinacol ester, 97+%, stabilized with 0.05% BHT

CAS: 75927-49-0 Molecular Formula: C8H15BO2 Molecular Weight (g/mol): 154.02 MDL Number: MFCD00192492 InChI Key: DPGSPRJLAZGUBQ-UHFFFAOYSA-N Synonym: vinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-vinyl-1,3,2-dioxaborolane,vinylboronic acid pinacol cyclic ester,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-ethenyl-4,4,5,5-tetramethyl,pinacol vinylboronate, stabilized with bht,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane,vbpe,pubchem23743,ethenylboronic acid pinacol ester PubChem CID: 5233012 IUPAC Name: 2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=C

PubChem CID 5233012
CAS 75927-49-0
Molecular Weight (g/mol) 154.02
MDL Number MFCD00192492
SMILES CC1(C)OB(OC1(C)C)C=C
Synonym vinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-vinyl-1,3,2-dioxaborolane,vinylboronic acid pinacol cyclic ester,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-ethenyl-4,4,5,5-tetramethyl,pinacol vinylboronate, stabilized with bht,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane,vbpe,pubchem23743,ethenylboronic acid pinacol ester
IUPAC Name 2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
InChI Key DPGSPRJLAZGUBQ-UHFFFAOYSA-N
Molecular Formula C8H15BO2
5

Sigma Aldrich Vinylboronic Acid Pinacol Ester

MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.

ENCOMPASS ENCOMPASS_PREFERRED
Linear Formula C8H15BO2
CAS 75927-49-0
Molecular Weight (g/mol) 154.01 g/mol
MDL Number MFCD00192492
Health Hazard 1 UN 3272 3 / PGIII
Refractive Index n20/D 1.4300
Synonym 2-Ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane; 2-Vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane; 4,4,5,5-Tetramethyl-2-vinyl-1,3,2-dioxaborolane
Recommended Storage -20°C
Molecular Formula C8H15BO2
Density 0.908 g/mL at 25°C
6

4'-n-Propoxybiphenyl-4-boronic acid, 97%, Thermo Scientific™

CAS: 849062-20-0 Molecular Formula: C15H17BO3 Molecular Weight (g/mol): 256.11 MDL Number: MFCD06798061 InChI Key: ZJCHLFOLMBDUPR-UHFFFAOYSA-N Synonym: 4-4'-propoxyphenyl phenylboronic acid,4'-propoxy-1,1'-biphenyl-4-yl boronic acid,4-4-propoxyphenyl phenylboronic acid,4'-propoxy-1,1'-biphenyl-4-ylboronic acid,4'-propoxy-1,1'-biphenyl-4-yl boronicacid,4'-propoxy 1,1'-biphenyl-4-yl boronic acid,4-4 inverted exclamation marka-propoxyphenyl phenylboronic acid PubChem CID: 16217483 SMILES: CCCOC1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O

PubChem CID 16217483
CAS 849062-20-0
Molecular Weight (g/mol) 256.11
MDL Number MFCD06798061
SMILES CCCOC1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O
Synonym 4-4'-propoxyphenyl phenylboronic acid,4'-propoxy-1,1'-biphenyl-4-yl boronic acid,4-4-propoxyphenyl phenylboronic acid,4'-propoxy-1,1'-biphenyl-4-ylboronic acid,4'-propoxy-1,1'-biphenyl-4-yl boronicacid,4'-propoxy 1,1'-biphenyl-4-yl boronic acid,4-4 inverted exclamation marka-propoxyphenyl phenylboronic acid
InChI Key ZJCHLFOLMBDUPR-UHFFFAOYSA-N
Molecular Formula C15H17BO3