Boronic acid derivatives
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Filtered Search Results
Phenylboronic acid, 98+%, may contain varying amounts of anhydride
CAS: 98-80-6 Molecular Formula: C6H7BO2 Molecular Weight (g/mol): 121.93 MDL Number: MFCD00002103 InChI Key: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonym: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 IUPAC Name: phenylboronic acid SMILES: OB(O)C1=CC=CC=C1
| PubChem CID | 66827 |
|---|---|
| CAS | 98-80-6 |
| Molecular Weight (g/mol) | 121.93 |
| ChEBI | CHEBI:44923 |
| MDL Number | MFCD00002103 |
| SMILES | OB(O)C1=CC=CC=C1 |
| Synonym | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
| IUPAC Name | phenylboronic acid |
| InChI Key | HXITXNWTGFUOAU-UHFFFAOYSA-N |
| Molecular Formula | C6H7BO2 |
Pyridine-3-boronic acid
CAS: 1692-25-7 Molecular Formula: C5H6BNO2 Molecular Weight (g/mol): 122.92 MDL Number: MFCD00674177 InChI Key: ABMYEXAYWZJVOV-UHFFFAOYSA-N Synonym: pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid PubChem CID: 2734378 IUPAC Name: pyridin-3-ylboronic acid SMILES: OB(O)C1=CC=CN=C1
| PubChem CID | 2734378 |
|---|---|
| CAS | 1692-25-7 |
| Molecular Weight (g/mol) | 122.92 |
| MDL Number | MFCD00674177 |
| SMILES | OB(O)C1=CC=CN=C1 |
| Synonym | pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid |
| IUPAC Name | pyridin-3-ylboronic acid |
| InChI Key | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
| Molecular Formula | C5H6BNO2 |
Benzeneboronic acid, 98+%
CAS: 98-80-6 Molecular Formula: C6H7BO2 Molecular Weight (g/mol): 121.93 MDL Number: MFCD00002103 InChI Key: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonym: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 PubChem CID: 66827 ChEBI: CHEBI:44923 IUPAC Name: phenylboronic acid SMILES: OB(O)C1=CC=CC=C1
| PubChem CID | 66827 |
|---|---|
| CAS | 98-80-6 |
| Molecular Weight (g/mol) | 121.93 |
| ChEBI | CHEBI:44923 |
| MDL Number | MFCD00002103 |
| SMILES | OB(O)C1=CC=CC=C1 |
| Synonym | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
| IUPAC Name | phenylboronic acid |
| InChI Key | HXITXNWTGFUOAU-UHFFFAOYSA-N |
| Molecular Formula | C6H7BO2 |
(2-Methylpropyl)boronic acid, 95+%
CAS: 84110-40-7 Molecular Formula: C4H11BO2 Molecular Weight (g/mol): 101.94 MDL Number: MFCD00134156 InChI Key: ZAZPDOYUCVFPOI-UHFFFAOYSA-N Synonym: isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid PubChem CID: 2734395 IUPAC Name: 2-methylpropylboronic acid SMILES: CC(C)CB(O)O
| PubChem CID | 2734395 |
|---|---|
| CAS | 84110-40-7 |
| Molecular Weight (g/mol) | 101.94 |
| MDL Number | MFCD00134156 |
| SMILES | CC(C)CB(O)O |
| Synonym | isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid |
| IUPAC Name | 2-methylpropylboronic acid |
| InChI Key | ZAZPDOYUCVFPOI-UHFFFAOYSA-N |
| Molecular Formula | C4H11BO2 |
4-Isopropoxybenzeneboronic acid, 97%
CAS: 153624-46-5 Molecular Formula: C9H13BO3 Molecular Weight (g/mol): 180.01 MDL Number: MFCD03427051 InChI Key: CJUHQADBFQRIMC-UHFFFAOYSA-N Synonym: 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid PubChem CID: 3698726 IUPAC Name: (4-propan-2-yloxyphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)OC(C)C)(O)O
| PubChem CID | 3698726 |
|---|---|
| CAS | 153624-46-5 |
| Molecular Weight (g/mol) | 180.01 |
| MDL Number | MFCD03427051 |
| SMILES | B(C1=CC=C(C=C1)OC(C)C)(O)O |
| Synonym | 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid |
| IUPAC Name | (4-propan-2-yloxyphenyl)boronic acid |
| InChI Key | CJUHQADBFQRIMC-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO3 |
1-Naphthaleneboronic acid, 97%
CAS: 13922-41-3 Molecular Formula: C10H9BO2 Molecular Weight (g/mol): 171.99 MDL Number: MFCD00019722 InChI Key: HUMMCEUVDBVXTQ-UHFFFAOYSA-N Synonym: 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid PubChem CID: 254532 IUPAC Name: naphthalen-1-ylboronic acid SMILES: OB(O)C1=CC=CC2=CC=CC=C12
| PubChem CID | 254532 |
|---|---|
| CAS | 13922-41-3 |
| Molecular Weight (g/mol) | 171.99 |
| MDL Number | MFCD00019722 |
| SMILES | OB(O)C1=CC=CC2=CC=CC=C12 |
| Synonym | 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid |
| IUPAC Name | naphthalen-1-ylboronic acid |
| InChI Key | HUMMCEUVDBVXTQ-UHFFFAOYSA-N |
| Molecular Formula | C10H9BO2 |
3,4-Dimethoxybenzeneboronic acid, 98%
CAS: 122775-35-3 Molecular Formula: C8H11BO4 Molecular Weight (g/mol): 181.98 MDL Number: MFCD01074574 InChI Key: RCVDPBFUMYUKPB-UHFFFAOYSA-N Synonym: 3,4-dimethoxyphenyl boronic acid,3,4-dimethoxybenzeneboronic acid,3,4-dimethoxyphenyl boranediol,3,4-dimethoxybenzene boronic acid,boronic acid, 3,4-dimethoxyphenyl,3,4-dimethoxyphenylboronicacid,3, 4-dimethoxyphenylboronic acid,pubchem1826,acmc-209amm,ksc174q5t PubChem CID: 2734702 IUPAC Name: (3,4-dimethoxyphenyl)boronic acid SMILES: COC1=CC=C(C=C1OC)B(O)O
| PubChem CID | 2734702 |
|---|---|
| CAS | 122775-35-3 |
| Molecular Weight (g/mol) | 181.98 |
| MDL Number | MFCD01074574 |
| SMILES | COC1=CC=C(C=C1OC)B(O)O |
| Synonym | 3,4-dimethoxyphenyl boronic acid,3,4-dimethoxybenzeneboronic acid,3,4-dimethoxyphenyl boranediol,3,4-dimethoxybenzene boronic acid,boronic acid, 3,4-dimethoxyphenyl,3,4-dimethoxyphenylboronicacid,3, 4-dimethoxyphenylboronic acid,pubchem1826,acmc-209amm,ksc174q5t |
| IUPAC Name | (3,4-dimethoxyphenyl)boronic acid |
| InChI Key | RCVDPBFUMYUKPB-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO4 |
2-(1,3-Dioxolan-2-yl)ethylboronic acid pinacol ester, 97%
CAS: 1073354-07-0 Molecular Formula: C11H21BO4 Molecular Weight (g/mol): 228.095 MDL Number: MFCD03788722 InChI Key: DNBRLKJRBDIKOO-UHFFFAOYSA-N Synonym: 2-2-1,3-dioxolan-2-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1,3-dioxolan-2-yl ethylboronic acid pinacol ester,2-1,3-dioxolan-2-yl-1-ethylboronic acid pinacol ester PubChem CID: 46739008 IUPAC Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2
| PubChem CID | 46739008 |
|---|---|
| CAS | 1073354-07-0 |
| Molecular Weight (g/mol) | 228.095 |
| MDL Number | MFCD03788722 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2 |
| Synonym | 2-2-1,3-dioxolan-2-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1,3-dioxolan-2-yl ethylboronic acid pinacol ester,2-1,3-dioxolan-2-yl-1-ethylboronic acid pinacol ester |
| IUPAC Name | 2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | DNBRLKJRBDIKOO-UHFFFAOYSA-N |
| Molecular Formula | C11H21BO4 |
2-Aminobenzeneboronic acid, 96%
CAS: 5570-18-3 Molecular Formula: C6H8BNO2 Molecular Weight (g/mol): 136.945 MDL Number: MFCD01074645 InChI Key: DIRRKLFMHQUJCM-UHFFFAOYSA-N Synonym: 2-aminophenyl boronic acid,2-aminobenzeneboronic acid,o-aminophenylboronic acid,2-aminophenylboronicacid,2-boronoaniline,pubchem9885,acmc-1apjj,2-amino-phenylboronic acid,2-amino benzeneboronic acid PubChem CID: 2773216 IUPAC Name: (2-aminophenyl)boronic acid SMILES: B(C1=CC=CC=C1N)(O)O
| PubChem CID | 2773216 |
|---|---|
| CAS | 5570-18-3 |
| Molecular Weight (g/mol) | 136.945 |
| MDL Number | MFCD01074645 |
| SMILES | B(C1=CC=CC=C1N)(O)O |
| Synonym | 2-aminophenyl boronic acid,2-aminobenzeneboronic acid,o-aminophenylboronic acid,2-aminophenylboronicacid,2-boronoaniline,pubchem9885,acmc-1apjj,2-amino-phenylboronic acid,2-amino benzeneboronic acid |
| IUPAC Name | (2-aminophenyl)boronic acid |
| InChI Key | DIRRKLFMHQUJCM-UHFFFAOYSA-N |
| Molecular Formula | C6H8BNO2 |
5-Fluoropyridine-3-boronic acid, 98%
CAS: 872041-86-6 Molecular Formula: C5H5BFNO2 Molecular Weight (g/mol): 140.908 MDL Number: MFCD07368243 InChI Key: FVEDGBRHTGXPOK-UHFFFAOYSA-N Synonym: 5-fluoropyridine-3-boronic acid,5-fluoropyridin-3-yl boronic acid,5-fluoropyridin-3-yl-3-boronic acid,5-fluoropyridine-3-boronicacid,5-fluoro-3-pyridylboronic acid,3-fluoropyridine-5-boronic acid,5-fluoro-3-pyridyl boronic acid,acmc-209qir,boric acid fluoride-3-5,3-borono-5-fluoropyridine PubChem CID: 44717403 IUPAC Name: (5-fluoropyridin-3-yl)boronic acid SMILES: B(C1=CC(=CN=C1)F)(O)O
| PubChem CID | 44717403 |
|---|---|
| CAS | 872041-86-6 |
| Molecular Weight (g/mol) | 140.908 |
| MDL Number | MFCD07368243 |
| SMILES | B(C1=CC(=CN=C1)F)(O)O |
| Synonym | 5-fluoropyridine-3-boronic acid,5-fluoropyridin-3-yl boronic acid,5-fluoropyridin-3-yl-3-boronic acid,5-fluoropyridine-3-boronicacid,5-fluoro-3-pyridylboronic acid,3-fluoropyridine-5-boronic acid,5-fluoro-3-pyridyl boronic acid,acmc-209qir,boric acid fluoride-3-5,3-borono-5-fluoropyridine |
| IUPAC Name | (5-fluoropyridin-3-yl)boronic acid |
| InChI Key | FVEDGBRHTGXPOK-UHFFFAOYSA-N |
| Molecular Formula | C5H5BFNO2 |
3-Nitrobenzeneboronic acid, 98%
CAS: 13331-27-6 Molecular Formula: C6H6BNO4 Molecular Weight (g/mol): 166.93 MDL Number: MFCD00007193 InChI Key: ZNRGSYUVFVNSAW-UHFFFAOYSA-N Synonym: 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol PubChem CID: 1677 IUPAC Name: (3-nitrophenyl)boronic acid SMILES: OB(O)C1=CC=CC(=C1)[N+]([O-])=O
| PubChem CID | 1677 |
|---|---|
| CAS | 13331-27-6 |
| Molecular Weight (g/mol) | 166.93 |
| MDL Number | MFCD00007193 |
| SMILES | OB(O)C1=CC=CC(=C1)[N+]([O-])=O |
| Synonym | 3-nitrophenyl boronic acid,3-nitrobenzeneboronic acid,m-nitrophenylboronic acid,boronic acid, 3-nitrophenyl,m-nitrobenzeneboronic acid,benzeneboronic acid, m-nitro,nitrophenylboronic acid,m-nitophenyl boronic acid,3-nitrophenyl boranediol |
| IUPAC Name | (3-nitrophenyl)boronic acid |
| InChI Key | ZNRGSYUVFVNSAW-UHFFFAOYSA-N |
| Molecular Formula | C6H6BNO4 |
3-Aminobenzeneboronic acid hemisulfate, 98+%
CAS: 66472-86-4 Molecular Formula: C12H18B2N2O8S Molecular Weight (g/mol): 371.96 MDL Number: MFCD00013111 InChI Key: UKTAURVTSWDIQR-UHFFFAOYSA-N Synonym: 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid PubChem CID: 16211139 IUPAC Name: (3-aminophenyl)boronic acid;sulfuric acid SMILES: OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O
| PubChem CID | 16211139 |
|---|---|
| CAS | 66472-86-4 |
| Molecular Weight (g/mol) | 371.96 |
| MDL Number | MFCD00013111 |
| SMILES | OS(O)(=O)=O.NC1=CC=CC(=C1)B(O)O.NC1=CC=CC(=C1)B(O)O |
| Synonym | 3-aminophenyl boronic acid sulfate 2:1,3-aminobenzeneboronic acid hemisulfate salt,3-aminophenylboronic acid hemisulfate,3-aminobenzeneboronic acid hemisulfate,3-aminophenylboronic acid hemisulphate,4-aminophenylboronic acid hemisulfate,m-aminophenyl boronic acid, hemisulphate,boronic acid, 3-aminophenyl-, sulfate 2:1,3-aminophenyl boronic acid; sulfuric acid,bis m-aminophenylboronic acid ; sulfuric acid |
| IUPAC Name | (3-aminophenyl)boronic acid;sulfuric acid |
| InChI Key | UKTAURVTSWDIQR-UHFFFAOYSA-N |
| Molecular Formula | C12H18B2N2O8S |
2,4-Dichlorophenylboronic acid, 97%, Thermo Scientific Chemicals
CAS: 68716-47-2 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD00013930 InChI Key: QNEGDGPAXKYZHZ-UHFFFAOYSA-N Synonym: 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid PubChem CID: 2734659 IUPAC Name: (2,4-dichlorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Cl)C=C1Cl
| PubChem CID | 2734659 |
|---|---|
| CAS | 68716-47-2 |
| Molecular Weight (g/mol) | 190.81 |
| MDL Number | MFCD00013930 |
| SMILES | OB(O)C1=CC=C(Cl)C=C1Cl |
| Synonym | 2,4-dichlorophenyl boronic acid,2,4-dichlorobenzeneboronic acid,2,4-dichlorophenylbornic acid,2,4-dichlorophenyl boranediol,chembl20726,2,4-dichloro benzene boronic acid,boronic acid, 2,4-dichlorophenyl,2,4-dichlorobenzeneboron dihydroxide,2,4-dichlorobenzeneboronicacid |
| IUPAC Name | (2,4-dichlorophenyl)boronic acid |
| InChI Key | QNEGDGPAXKYZHZ-UHFFFAOYSA-N |
| Molecular Formula | C6H5BCl2O2 |