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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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  • (11)
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1 – 7 of 7 results
1

3-Cyano-1-propylboronic acid pinacol ester, 96%

CAS: 238088-16-9 Molecular Formula: C10H18BNO2 Molecular Weight (g/mol): 195.07 MDL Number: MFCD09953480 InChI Key: LVMSRWXPZLRTIC-UHFFFAOYSA-N Synonym: 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile PubChem CID: 11183176 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile SMILES: CC1(C)OB(CCCC#N)OC1(C)C

PubChem CID 11183176
CAS 238088-16-9
Molecular Weight (g/mol) 195.07
MDL Number MFCD09953480
SMILES CC1(C)OB(CCCC#N)OC1(C)C
Synonym 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile
IUPAC Name 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)butanenitrile
InChI Key LVMSRWXPZLRTIC-UHFFFAOYSA-N
Molecular Formula C10H18BNO2
4

2-Benzyloxy-5-fluorobenzeneboronic acid, 98%, Thermo Scientific™

CAS: 779331-47-4 Molecular Formula: C13H12BFO3 Molecular Weight (g/mol): 246.044 MDL Number: MFCD03788403 InChI Key: ULIJNMCAPASXHA-UHFFFAOYSA-N Synonym: 2-benzyloxy-5-fluorophenylboronic acid,2-benzyloxy-5-fluorobenzeneboronic acid,2-benzyloxy-5-fluorophenyl boronic acid,2-benzyloxy-5-fluorophenylboronic acid contains varying amounts of anhydride,2-benzyloxy-5-fluorophenylboronicacid,acmc-209pct,2-benzyloxy-5-fluoro-phenyl boronic acid,5-fluoro-2-phenylmethoxyphenyl boronic acid PubChem CID: 2782666 IUPAC Name: (5-fluoro-2-phenylmethoxyphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)F)OCC2=CC=CC=C2)(O)O

PubChem CID 2782666
CAS 779331-47-4
Molecular Weight (g/mol) 246.044
MDL Number MFCD03788403
SMILES B(C1=C(C=CC(=C1)F)OCC2=CC=CC=C2)(O)O
Synonym 2-benzyloxy-5-fluorophenylboronic acid,2-benzyloxy-5-fluorobenzeneboronic acid,2-benzyloxy-5-fluorophenyl boronic acid,2-benzyloxy-5-fluorophenylboronic acid contains varying amounts of anhydride,2-benzyloxy-5-fluorophenylboronicacid,acmc-209pct,2-benzyloxy-5-fluoro-phenyl boronic acid,5-fluoro-2-phenylmethoxyphenyl boronic acid
IUPAC Name (5-fluoro-2-phenylmethoxyphenyl)boronic acid
InChI Key ULIJNMCAPASXHA-UHFFFAOYSA-N
Molecular Formula C13H12BFO3
5

4-(Dibenzylamino)benzeneboronic acid, 95%, Thermo Scientific™

CAS: 159191-44-3 Molecular Formula: C20H20BNO2 Molecular Weight (g/mol): 317.20 MDL Number: MFCD06798225 InChI Key: KLGQJKOCSXZOBV-UHFFFAOYSA-N Synonym: 4-n,n-dibenzylamino phenylboronic acid,4-dibenzylamino phenyl boronic acid,4-dibenzylamino phenylboronic acid,4-dibenzylamino benzeneboronic acid,b-4-bis phenylmethyl amino phenyl-boronic acid,boronic acid, b-4-bis phenylmethyl amino phenyl,acmc-20amuz,n,n-dibenzyl-4-dihydroxyborylaniline,4-dibenzylamino benzene boronic acid PubChem CID: 18979386 IUPAC Name: [4-(dibenzylamino)phenyl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1

PubChem CID 18979386
CAS 159191-44-3
Molecular Weight (g/mol) 317.20
MDL Number MFCD06798225
SMILES OB(O)C1=CC=C(C=C1)N(CC1=CC=CC=C1)CC1=CC=CC=C1
Synonym 4-n,n-dibenzylamino phenylboronic acid,4-dibenzylamino phenyl boronic acid,4-dibenzylamino phenylboronic acid,4-dibenzylamino benzeneboronic acid,b-4-bis phenylmethyl amino phenyl-boronic acid,boronic acid, b-4-bis phenylmethyl amino phenyl,acmc-20amuz,n,n-dibenzyl-4-dihydroxyborylaniline,4-dibenzylamino benzene boronic acid
IUPAC Name [4-(dibenzylamino)phenyl]boronic acid
InChI Key KLGQJKOCSXZOBV-UHFFFAOYSA-N
Molecular Formula C20H20BNO2
6

(E)-1-Pentene-1,2-diboronic acid bis(pinacol) ester, 98%, Thermo Scientific™

CAS: 307531-75-5 Molecular Formula: C17H32B2O4 Molecular Weight (g/mol): 322.06 MDL Number: MFCD03093909 InChI Key: MXQDNQSRLNMUOP-UHFFFAOYSA-N Synonym: cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pentene,1-cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pentene,2,2 inverted exclamation marka-1z-1-propyl-1,2-ethenediyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1z-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pent-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-z-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pent-1-en-2-yl-1,3,2-dioxaborolane PubChem CID: 5900533 SMILES: CCCC(=CB1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1

PubChem CID 5900533
CAS 307531-75-5
Molecular Weight (g/mol) 322.06
MDL Number MFCD03093909
SMILES CCCC(=CB1OC(C)(C)C(C)(C)O1)B1OC(C)(C)C(C)(C)O1
Synonym cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pentene,1-cis-1,2-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pentene,2,2 inverted exclamation marka-1z-1-propyl-1,2-ethenediyl bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1z-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pent-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-z-1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pent-1-en-2-yl-1,3,2-dioxaborolane
InChI Key MXQDNQSRLNMUOP-UHFFFAOYSA-N
Molecular Formula C17H32B2O4
7

2,3-Dihydrobenzo[b]furan-5-boronic acid, 97%, Thermo Scientific™

CAS: 227305-69-3 Molecular Formula: C8H9BO3 Molecular Weight (g/mol): 163.97 MDL Number: MFCD02681979 InChI Key: ZIXLJHSFAMVHPC-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-5-boronic acid,2,3-dihydrobenzofuran-5-ylboronic acid,2,3-dihydrobenzofuran-5-yl boronic acid,2,3-dihydrobenzo b furan-5-boronic acid,2,3-dihydrobenzofuran-5-yl-5-boronic acid,boronic acid, 2,3-dihydro-5-benzofuranyl,2,3-dihydro-1-benzofuran-5-yl-boranediol,2,3-dihydro-1-benzofuran-5-yl boronic acid,pubchem7848,zlchem 1108 PubChem CID: 2773380 IUPAC Name: 2,3-dihydro-1-benzofuran-5-ylboronic acid SMILES: OB(O)C1=CC=C2OCCC2=C1

PubChem CID 2773380
CAS 227305-69-3
Molecular Weight (g/mol) 163.97
MDL Number MFCD02681979
SMILES OB(O)C1=CC=C2OCCC2=C1
Synonym 2,3-dihydrobenzofuran-5-boronic acid,2,3-dihydrobenzofuran-5-ylboronic acid,2,3-dihydrobenzofuran-5-yl boronic acid,2,3-dihydrobenzo b furan-5-boronic acid,2,3-dihydrobenzofuran-5-yl-5-boronic acid,boronic acid, 2,3-dihydro-5-benzofuranyl,2,3-dihydro-1-benzofuran-5-yl-boranediol,2,3-dihydro-1-benzofuran-5-yl boronic acid,pubchem7848,zlchem 1108
IUPAC Name 2,3-dihydro-1-benzofuran-5-ylboronic acid
InChI Key ZIXLJHSFAMVHPC-UHFFFAOYSA-N
Molecular Formula C8H9BO3