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Boronic acid derivatives

Organic compounds that are derived from boronic acid; boronic acid is an oxyacid of boron with the following structure: H2BOH.
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4,4,5,5-Tetramethyl-2-(2-methyl-3-furyl)-1,3,2-dioxaborolane, 90%

CAS: 864776-02-3 Molecular Formula: C11H17BO3 Molecular Weight (g/mol): 208.06 MDL Number: MFCD09879905 InChI Key: JMLBPHNESOKSEV-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate PubChem CID: 24229547 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane SMILES: CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1

PubChem CID 24229547
CAS 864776-02-3
Molecular Weight (g/mol) 208.06
MDL Number MFCD09879905
SMILES CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1
Synonym 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate
IUPAC Name 4,4,5,5-tetramethyl-2-(2-methylfuran-3-yl)-1,3,2-dioxaborolane
InChI Key JMLBPHNESOKSEV-UHFFFAOYSA-N
Molecular Formula C11H17BO3
2
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2-Isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 90%

CAS: 126726-62-3 Molecular Formula: C9H17BO2 Molecular Weight (g/mol): 168.04 MDL Number: MFCD08276843 InChI Key: SVSUYEJKNSMKKW-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester,2-isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isopropene,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethenyl,4,4,5,5-tetramethyl-2-1-methylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-isopropenyl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester, stabilized with phenothiazine,pubchem17392 PubChem CID: 10997426 IUPAC Name: 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane SMILES: CC(=C)B1OC(C)(C)C(C)(C)O1

PubChem CID 10997426
CAS 126726-62-3
Molecular Weight (g/mol) 168.04
MDL Number MFCD08276843
SMILES CC(=C)B1OC(C)(C)C(C)(C)O1
Synonym 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester,2-isopropenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropenylboronic acid pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isopropene,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethenyl,4,4,5,5-tetramethyl-2-1-methylethenyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-isopropenyl-1,3,2-dioxaborolane,isopropenylboronic acid pinacol ester, stabilized with phenothiazine,pubchem17392
IUPAC Name 4,4,5,5-tetramethyl-2-prop-1-en-2-yl-1,3,2-dioxaborolane
InChI Key SVSUYEJKNSMKKW-UHFFFAOYSA-N
Molecular Formula C9H17BO2
3

LiChropur™ Butylboronic Acid, For GC Derivatization, 96.0% (T), MilliporeSigma™ Supelco™

CAS: 4426-47-5 Molecular Formula: C4H11BO2 Molecular Weight (g/mol): 101.94 MDL Number: MFCD00002106 InChI Key: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonym: 1-Butaneboronic acid IUPAC Name: butylboronic acid SMILES: CCCCB(O)O

CAS 4426-47-5
Molecular Weight (g/mol) 101.94
MDL Number MFCD00002106
SMILES CCCCB(O)O
Synonym 1-Butaneboronic acid
IUPAC Name butylboronic acid
InChI Key QPKFVRWIISEVCW-UHFFFAOYSA-N
Molecular Formula C4H11BO2
4

Butylboronic Acid (contains varying amounts of Anhydride) [for Esterification], TCI America™

CAS: 4426-47-5 Molecular Formula: C4H11BO2 Molecular Weight (g/mol): 101.94 MDL Number: MFCD00002106 InChI Key: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonym: n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl PubChem CID: 20479 IUPAC Name: butylboronic acid SMILES: B(CCCC)(O)O

PubChem CID 20479
CAS 4426-47-5
Molecular Weight (g/mol) 101.94
MDL Number MFCD00002106
SMILES B(CCCC)(O)O
Synonym n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl
IUPAC Name butylboronic acid
InChI Key QPKFVRWIISEVCW-UHFFFAOYSA-N
Molecular Formula C4H11BO2
5

2,5-Dichlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 135145-90-3 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.814 MDL Number: MFCD01863182 InChI Key: NNTFPBXQPOQRBT-UHFFFAOYSA-N PubChem CID: 2773371 IUPAC Name: (2,5-dichlorophenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)Cl)Cl)(O)O

PubChem CID 2773371
CAS 135145-90-3
Molecular Weight (g/mol) 190.814
MDL Number MFCD01863182
SMILES B(C1=C(C=CC(=C1)Cl)Cl)(O)O
IUPAC Name (2,5-dichlorophenyl)boronic acid
InChI Key NNTFPBXQPOQRBT-UHFFFAOYSA-N
Molecular Formula C6H5BCl2O2
6

Butylboronic Acid (contains varying amounts of Anhydride) [for Esterification], TCI America™

CAS: 4426-47-5 Molecular Formula: C4H11BO2 Molecular Weight (g/mol): 101.94 MDL Number: MFCD00002106 InChI Key: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonym: n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane PubChem CID: 20479 IUPAC Name: butylboronic acid SMILES: CCCCB(O)O

PubChem CID 20479
CAS 4426-47-5
Molecular Weight (g/mol) 101.94
MDL Number MFCD00002106
SMILES CCCCB(O)O
Synonym n-butylboronic acid,1-butylboronic acid,1-butaneboronic acid,n-butaneboronic acid,boronic acid, butyl,1-butane boronic acid,butylboric acid,butyl boronic acid,chembl31962,1-butyldihydroxyborane
IUPAC Name butylboronic acid
InChI Key QPKFVRWIISEVCW-UHFFFAOYSA-N
Molecular Formula C4H11BO2
7

3-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™

CAS: 179113-90-7 Molecular Formula: C7H6BF3O3 Molecular Weight (g/mol): 205.93 MDL Number: MFCD01320697 InChI Key: UWDFWVLAHRQSKK-UHFFFAOYSA-N Synonym: 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl PubChem CID: 2734385 IUPAC Name: [3-(trifluoromethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=CC(OC(F)(F)F)=C1

PubChem CID 2734385
CAS 179113-90-7
Molecular Weight (g/mol) 205.93
MDL Number MFCD01320697
SMILES OB(O)C1=CC=CC(OC(F)(F)F)=C1
Synonym 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl
IUPAC Name [3-(trifluoromethoxy)phenyl]boronic acid
InChI Key UWDFWVLAHRQSKK-UHFFFAOYSA-N
Molecular Formula C7H6BF3O3
8
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Cyclopropylboronic acid, tech. 85%

CAS: 411235-57-9 Molecular Formula: C3H7BO2 Molecular Weight (g/mol): 85.90 MDL Number: MFCD04038750 InChI Key: WLVKDFJTYKELLQ-UHFFFAOYSA-N Synonym: cyclopropyl boronic acid,cyclopropylboranediol,cyclopropaneboronic acid,boronic acid, cyclopropyl,cyclopropyl-boronic acid,boronic acid, cyclopropyl-9ci,cyclopropylboronicacid,boronocyclopropane,cyclopropyboronic acid,cyclopropylboromc acid PubChem CID: 2760897 IUPAC Name: cyclopropylboronic acid SMILES: OB(O)C1CC1

PubChem CID 2760897
CAS 411235-57-9
Molecular Weight (g/mol) 85.90
MDL Number MFCD04038750
SMILES OB(O)C1CC1
Synonym cyclopropyl boronic acid,cyclopropylboranediol,cyclopropaneboronic acid,boronic acid, cyclopropyl,cyclopropyl-boronic acid,boronic acid, cyclopropyl-9ci,cyclopropylboronicacid,boronocyclopropane,cyclopropyboronic acid,cyclopropylboromc acid
IUPAC Name cyclopropylboronic acid
InChI Key WLVKDFJTYKELLQ-UHFFFAOYSA-N
Molecular Formula C3H7BO2
9
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3-(Trifluoromethoxy)benzeneboronic acid, 98%

CAS: 179113-90-7 Molecular Formula: C7H6BF3O3 Molecular Weight (g/mol): 205.93 MDL Number: MFCD01320697 InChI Key: UWDFWVLAHRQSKK-UHFFFAOYSA-N Synonym: 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl PubChem CID: 2734385 IUPAC Name: [3-(trifluoromethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=CC(OC(F)(F)F)=C1

PubChem CID 2734385
CAS 179113-90-7
Molecular Weight (g/mol) 205.93
MDL Number MFCD01320697
SMILES OB(O)C1=CC=CC(OC(F)(F)F)=C1
Synonym 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl
IUPAC Name [3-(trifluoromethoxy)phenyl]boronic acid
InChI Key UWDFWVLAHRQSKK-UHFFFAOYSA-N
Molecular Formula C7H6BF3O3
10
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4,4,5,5-Tetramethyl-2-(tetrahydrofuran-3-yl)-1,3,2-dioxaborolane, 97%

CAS: 331958-90-8 Molecular Formula: C10H19BO3 Molecular Weight (g/mol): 198.07 MDL Number: MFCD09878900 InChI Key: KEBDNHHRQNZXMA-UHFFFAOYNA-N Synonym: 4,4,5,5-tetramethyl-2-tetrahydrofuran-3-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-oxolan-3-yl-1,3,2-dioxaborolane,tetrahydrofuran-3-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-tetrahydro-3-furanyl-1,3,2-dioxaborolane,tetrahydrofuran-3-ylboronic acid pinacol ester,tetrahydrofuran-3-yl boronic acid pinacol ester,2-tetrahydrofuran-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl tetrahydrofuran PubChem CID: 11148297 IUPAC Name: 4,4,5,5-tetramethyl-2-(oxolan-3-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1CCOC1

PubChem CID 11148297
CAS 331958-90-8
Molecular Weight (g/mol) 198.07
MDL Number MFCD09878900
SMILES CC1(C)OB(OC1(C)C)C1CCOC1
Synonym 4,4,5,5-tetramethyl-2-tetrahydrofuran-3-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-oxolan-3-yl-1,3,2-dioxaborolane,tetrahydrofuran-3-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-tetrahydro-3-furanyl-1,3,2-dioxaborolane,tetrahydrofuran-3-ylboronic acid pinacol ester,tetrahydrofuran-3-yl boronic acid pinacol ester,2-tetrahydrofuran-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl tetrahydrofuran
IUPAC Name 4,4,5,5-tetramethyl-2-(oxolan-3-yl)-1,3,2-dioxaborolane
InChI Key KEBDNHHRQNZXMA-UHFFFAOYNA-N
Molecular Formula C10H19BO3
11
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3-Trifluoromethoxyphenylboronic acid, 98%, Thermo Scientific™

CAS: 179113-90-7 Molecular Formula: C7H6BF3O3 Molecular Weight (g/mol): 205.93 MDL Number: MFCD01320697 InChI Key: UWDFWVLAHRQSKK-UHFFFAOYSA-N Synonym: 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl PubChem CID: 2734385 IUPAC Name: [3-(trifluoromethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=CC(OC(F)(F)F)=C1

PubChem CID 2734385
CAS 179113-90-7
Molecular Weight (g/mol) 205.93
MDL Number MFCD01320697
SMILES OB(O)C1=CC=CC(OC(F)(F)F)=C1
Synonym 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl
IUPAC Name [3-(trifluoromethoxy)phenyl]boronic acid
InChI Key UWDFWVLAHRQSKK-UHFFFAOYSA-N
Molecular Formula C7H6BF3O3
12

Aobchem 2, 5-Dichlorophenylboronic acid, AOBCHEM USA 10109-25G. 135145-90-3. MFCD01863182

2, 5-Dichlorophenylboronic acid, AOBCHEM USA 10109-25G. 135145-90-3. MFCD01863182

ENCOMPASS_PREFERRED
13

Cayman Chemical CAY10499 Fatty Acids and Deriv
SDP

A non-selective lipase inhibitor (IC50s = 144, 90, and 14 nM for human recombinant MAGL, HSL, and FAAH, respectively); inhibits ATGL, DAGLa, ABHD6, and CES1 at 5 mM; inhibits the growth of MCF-7, MDA-MB-231, COV318, and OVCAR-3 cancer cells (IC50s = 4.2, 46, 106.7, and 79.8 µM, respectively); reduces FRUC diet- and AIN-93M diet-induced increases in cytosolic lipase activity in rats

ENCOMPASS_PREFERRED
14

Cayman Chemical CAY10499 Fatty Acids and Deriv
SDP

A non-selective lipase inhibitor (IC50s = 144, 90, and 14 nM for human recombinant MAGL, HSL, and FAAH, respectively); inhibits ATGL, DAGLa, ABHD6, and CES1 at 5 mM; inhibits the growth of MCF-7, MDA-MB-231, COV318, and OVCAR-3 cancer cells (IC50s = 4.2, 46, 106.7, and 79.8 µM, respectively); reduces FRUC diet- and AIN-93M diet-induced increases in cytosolic lipase activity in rats

ENCOMPASS_PREFERRED
15

Cayman Chemical CAY10499 Fatty Acids and Deriv
SDP

A non-selective lipase inhibitor (IC50s = 144, 90, and 14 nM for human recombinant MAGL, HSL, and FAAH, respectively); inhibits ATGL, DAGLa, ABHD6, and CES1 at 5 mM; inhibits the growth of MCF-7, MDA-MB-231, COV318, and OVCAR-3 cancer cells (IC50s = 4.2, 46, 106.7, and 79.8 µM, respectively); reduces FRUC diet- and AIN-93M diet-induced increases in cytosolic lipase activity in rats

ENCOMPASS_PREFERRED