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 |
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 |
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 |
n-Butylboronic acid, 98%
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 |
3,3-Diethoxy-1-propylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 165904-27-8 Molecular Formula: C13H27BO4 Molecular Weight (g/mol): 258.165 MDL Number: MFCD03788723 InChI Key: VEDSPUPKZZMMLL-UHFFFAOYSA-N Synonym: 3,3-diethoxy-1-propylboronic acid pinacol ester,2-3,3-diethoxypropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-propanal diethyl acetal PubChem CID: 12115795 IUPAC Name: 2-(3,3-diethoxypropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC(OCC)OCC
| PubChem CID | 12115795 |
|---|---|
| CAS | 165904-27-8 |
| Molecular Weight (g/mol) | 258.165 |
| MDL Number | MFCD03788723 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC(OCC)OCC |
| Synonym | 3,3-diethoxy-1-propylboronic acid pinacol ester,2-3,3-diethoxypropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-propanal diethyl acetal |
| IUPAC Name | 2-(3,3-diethoxypropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | VEDSPUPKZZMMLL-UHFFFAOYSA-N |
| Molecular Formula | C13H27BO4 |
4-(Phenoxymethyl)phenylboronic acid, 97%, Thermo Scientific™
CAS: 397843-61-7 Molecular Formula: C13H13BO3 Molecular Weight (g/mol): 228.05 MDL Number: MFCD09966155 InChI Key: IXDHTLPOOZIZJX-UHFFFAOYSA-N Synonym: 4-phenoxymethyl phenylboronic acid,4-phenoxymethyl phenyl boronic acid,acmc-1aegd,4-phenoxymethyl phenyl boronicacid PubChem CID: 10955308 IUPAC Name: [4-(phenoxymethyl)phenyl]boronic acid SMILES: OB(O)C1=CC=C(COC2=CC=CC=C2)C=C1
| PubChem CID | 10955308 |
|---|---|
| CAS | 397843-61-7 |
| Molecular Weight (g/mol) | 228.05 |
| MDL Number | MFCD09966155 |
| SMILES | OB(O)C1=CC=C(COC2=CC=CC=C2)C=C1 |
| Synonym | 4-phenoxymethyl phenylboronic acid,4-phenoxymethyl phenyl boronic acid,acmc-1aegd,4-phenoxymethyl phenyl boronicacid |
| IUPAC Name | [4-(phenoxymethyl)phenyl]boronic acid |
| InChI Key | IXDHTLPOOZIZJX-UHFFFAOYSA-N |
| Molecular Formula | C13H13BO3 |
2,3-Dihydro-1-benzofuran-5-ylboronic acid, 95%, May contain varying amounts of anhydride, 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 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 |
| InChI Key | ZIXLJHSFAMVHPC-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO3 |
4-Ethylphenylboronic acid, 97%, Thermo Scientific™
CAS: 63139-21-9 Molecular Formula: C8H11BO2 Molecular Weight (g/mol): 149.98 MDL Number: MFCD00859377 InChI Key: RZCPLOMUUCFPQA-UHFFFAOYSA-N Synonym: 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 PubChem CID: 2734352 IUPAC Name: (4-ethylphenyl)boronic acid SMILES: CCC1=CC=C(C=C1)B(O)O
| PubChem CID | 2734352 |
|---|---|
| CAS | 63139-21-9 |
| Molecular Weight (g/mol) | 149.98 |
| MDL Number | MFCD00859377 |
| SMILES | CCC1=CC=C(C=C1)B(O)O |
| Synonym | 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 |
| IUPAC Name | (4-ethylphenyl)boronic acid |
| InChI Key | RZCPLOMUUCFPQA-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO2 |
4,4,5,5-Tetramethyl-2-(2-methyl-3-furyl)-1,3,2-dioxaborolane, 90%, Thermo Scientific™
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 |
Isopropylboronic acid pinacol ester, 97%
CAS: 76347-13-2 Molecular Formula: C9H19BO2 Molecular Weight (g/mol): 170.059 MDL Number: MFCD05663856 InChI Key: MECCSFDHAVAAAW-UHFFFAOYSA-N Synonym: 2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropylboronic acid, pinacol ester,2-isopropylboronic acid pinacol ester,isopropylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethyl,2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,2-isoproyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 12727711 IUPAC Name: 4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C(C)C
| PubChem CID | 12727711 |
|---|---|
| CAS | 76347-13-2 |
| Molecular Weight (g/mol) | 170.059 |
| MDL Number | MFCD05663856 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C(C)C |
| Synonym | 2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropylboronic acid, pinacol ester,2-isopropylboronic acid pinacol ester,isopropylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-1-methylethyl,2-isopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,2-isoproyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methylethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-propan-2-yl-1,3,2-dioxaborolane |
| InChI Key | MECCSFDHAVAAAW-UHFFFAOYSA-N |
| Molecular Formula | C9H19BO2 |
Quinoline-8-boronic acid, tech. 90%
CAS: 86-58-8 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.978 MDL Number: MFCD01114698 InChI Key: KXJJSKYICDAICD-UHFFFAOYSA-N Synonym: quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid PubChem CID: 2734380 IUPAC Name: quinolin-8-ylboronic acid SMILES: B(C1=C2C(=CC=C1)C=CC=N2)(O)O
| PubChem CID | 2734380 |
|---|---|
| CAS | 86-58-8 |
| Molecular Weight (g/mol) | 172.978 |
| MDL Number | MFCD01114698 |
| SMILES | B(C1=C2C(=CC=C1)C=CC=N2)(O)O |
| Synonym | quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid |
| IUPAC Name | quinolin-8-ylboronic acid |
| InChI Key | KXJJSKYICDAICD-UHFFFAOYSA-N |
| Molecular Formula | C9H8BNO2 |
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 |
2-Nitrobenzeneboronic acid, 96%
CAS: 5570-19-4 Molecular Formula: C6H6BNO4 Molecular Weight (g/mol): 166.93 MDL Number: MFCD00161358 InChI Key: SFUIGUOONHIVLG-UHFFFAOYSA-N Synonym: 2-nitrophenyl boronic acid,2-nitrobenzeneboronic acid,boronic acid, nitrophenyl,o-nitrophenylboronic acid,2-borononitrobenzene,pubchem8087,nitrobenzeneboronic acid,pubchem16455,2-nitrophenylboronicacid PubChem CID: 2773548 IUPAC Name: (2-nitrophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1[N+]([O-])=O
| PubChem CID | 2773548 |
|---|---|
| CAS | 5570-19-4 |
| Molecular Weight (g/mol) | 166.93 |
| MDL Number | MFCD00161358 |
| SMILES | OB(O)C1=CC=CC=C1[N+]([O-])=O |
| Synonym | 2-nitrophenyl boronic acid,2-nitrobenzeneboronic acid,boronic acid, nitrophenyl,o-nitrophenylboronic acid,2-borononitrobenzene,pubchem8087,nitrobenzeneboronic acid,pubchem16455,2-nitrophenylboronicacid |
| IUPAC Name | (2-nitrophenyl)boronic acid |
| InChI Key | SFUIGUOONHIVLG-UHFFFAOYSA-N |
| Molecular Formula | C6H6BNO4 |