Boronic acid derivatives
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Filtered Search Results
4-Fluoro-1-naphthaleneboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 182344-25-8 Molecular Formula: C10H8BFO2 Molecular Weight (g/mol): 189.98 MDL Number: MFCD04039221 InChI Key: IDCGAEJGZLYEAZ-UHFFFAOYSA-N Synonym: 4-fluoronaphthalene-1-boronic acid,4-fluoronaphtalene-1-boronic acid,4-fluoronaphthalen-1-yl-1-boronic acid,4-fluoronaphthalen-1-yl boronic acid,4-fluoro-1-naphthyl boronic acid,4-fluoro-1-naphthaleneboronic acid,boronic acid, 4-fluoro-1-naphthalenyl,akos brn-0210,acmc-209ejb,4-fluoronaphth-1-ylboronic acid PubChem CID: 2782675 IUPAC Name: (4-fluoronaphthalen-1-yl)boronic acid SMILES: B(C1=CC=C(C2=CC=CC=C12)F)(O)O
| PubChem CID | 2782675 |
|---|---|
| CAS | 182344-25-8 |
| Molecular Weight (g/mol) | 189.98 |
| MDL Number | MFCD04039221 |
| SMILES | B(C1=CC=C(C2=CC=CC=C12)F)(O)O |
| Synonym | 4-fluoronaphthalene-1-boronic acid,4-fluoronaphtalene-1-boronic acid,4-fluoronaphthalen-1-yl-1-boronic acid,4-fluoronaphthalen-1-yl boronic acid,4-fluoro-1-naphthyl boronic acid,4-fluoro-1-naphthaleneboronic acid,boronic acid, 4-fluoro-1-naphthalenyl,akos brn-0210,acmc-209ejb,4-fluoronaphth-1-ylboronic acid |
| IUPAC Name | (4-fluoronaphthalen-1-yl)boronic acid |
| InChI Key | IDCGAEJGZLYEAZ-UHFFFAOYSA-N |
| Molecular Formula | C10H8BFO2 |
4-Methoxy-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 208399-66-0 Molecular Formula: C8H11BO3 Molecular Weight (g/mol): 165.98 MDL Number: MFCD02684315 InChI Key: AMSQNQJCBXQYEX-UHFFFAOYSA-N PubChem CID: 2773486 IUPAC Name: (4-methoxy-2-methylphenyl)boronic acid SMILES: COC1=CC=C(B(O)O)C(C)=C1
| PubChem CID | 2773486 |
|---|---|
| CAS | 208399-66-0 |
| Molecular Weight (g/mol) | 165.98 |
| MDL Number | MFCD02684315 |
| SMILES | COC1=CC=C(B(O)O)C(C)=C1 |
| IUPAC Name | (4-methoxy-2-methylphenyl)boronic acid |
| InChI Key | AMSQNQJCBXQYEX-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO3 |
Quinoline-3-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 191162-39-7 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.98 MDL Number: MFCD02183527 InChI Key: YGDICLRMNDWZAK-UHFFFAOYSA-N PubChem CID: 2734663 IUPAC Name: (quinolin-3-yl)boronic acid SMILES: OB(O)C1=CC2=CC=CC=C2N=C1
| PubChem CID | 2734663 |
|---|---|
| CAS | 191162-39-7 |
| Molecular Weight (g/mol) | 172.98 |
| MDL Number | MFCD02183527 |
| SMILES | OB(O)C1=CC2=CC=CC=C2N=C1 |
| IUPAC Name | (quinolin-3-yl)boronic acid |
| InChI Key | YGDICLRMNDWZAK-UHFFFAOYSA-N |
| Molecular Formula | C9H8BNO2 |
![Butylboronic Acid (contains varying amounts of Anhydride) [for Esterification], TCI America™](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-4426-47-5.jpg-250.jpg)
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 |
Hexylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 16343-08-1 Molecular Formula: C6H15BO2 MDL Number: MFCD01074641 InChI Key: CXSYDLCMCLCOCA-UHFFFAOYSA-N PubChem CID: 351064 IUPAC Name: hexylboronic acid
| PubChem CID | 351064 |
|---|---|
| CAS | 16343-08-1 |
| MDL Number | MFCD01074641 |
| IUPAC Name | hexylboronic acid |
| InChI Key | CXSYDLCMCLCOCA-UHFFFAOYSA-N |
| Molecular Formula | C6H15BO2 |
4-Ethoxy-2-methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 313545-31-2 Molecular Formula: C9H13BO3 Molecular Weight (g/mol): 180.01 MDL Number: MFCD04115659 InChI Key: MBEQXBKSJCOKJF-UHFFFAOYSA-N PubChem CID: 16217476 IUPAC Name: (4-ethoxy-2-methylphenyl)boronic acid
| PubChem CID | 16217476 |
|---|---|
| CAS | 313545-31-2 |
| Molecular Weight (g/mol) | 180.01 |
| MDL Number | MFCD04115659 |
| IUPAC Name | (4-ethoxy-2-methylphenyl)boronic acid |
| InChI Key | MBEQXBKSJCOKJF-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO3 |
Quinoline-5-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 355386-94-6 Molecular Formula: C9H8BNO2 Molecular Weight (g/mol): 172.978 MDL Number: MFCD03095058 InChI Key: NWIJBOCPTGHGIK-UHFFFAOYSA-N Synonym: quinoline-5-boronic acid,5-quinolineboronic acid,quinolin-5-yl-5-boronic acid,5-quinolinylboronic acid,boronic acid, 5-quinolinyl,quinolin-5-yl boronic acid,5-quinolineboronicacid,5-boronoquinoline,pubchem1879,5-quinolylboronic acid PubChem CID: 5153389 IUPAC Name: quinolin-5-ylboronic acid SMILES: B(C1=C2C=CC=NC2=CC=C1)(O)O
| PubChem CID | 5153389 |
|---|---|
| CAS | 355386-94-6 |
| Molecular Weight (g/mol) | 172.978 |
| MDL Number | MFCD03095058 |
| SMILES | B(C1=C2C=CC=NC2=CC=C1)(O)O |
| Synonym | quinoline-5-boronic acid,5-quinolineboronic acid,quinolin-5-yl-5-boronic acid,5-quinolinylboronic acid,boronic acid, 5-quinolinyl,quinolin-5-yl boronic acid,5-quinolineboronicacid,5-boronoquinoline,pubchem1879,5-quinolylboronic acid |
| IUPAC Name | quinolin-5-ylboronic acid |
| InChI Key | NWIJBOCPTGHGIK-UHFFFAOYSA-N |
| Molecular Formula | C9H8BNO2 |
4-(Methoxycarbonyl)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 99768-12-4 Molecular Formula: C8H9BO4 MDL Number: MFCD01632203 InChI Key: PQCXFUXRTRESBD-UHFFFAOYSA-N PubChem CID: 2734369
| PubChem CID | 2734369 |
|---|---|
| CAS | 99768-12-4 |
| MDL Number | MFCD01632203 |
| InChI Key | PQCXFUXRTRESBD-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO4 |
1,4-Phenylenediboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 4612-26-4 Molecular Formula: C6H8B2O4 Molecular Weight (g/mol): 165.746 MDL Number: MFCD00236018 InChI Key: BODYVHJTUHHINQ-UHFFFAOYSA-N Synonym: 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid PubChem CID: 230478 IUPAC Name: (4-boronophenyl)boronic acid SMILES: B(C1=CC=C(C=C1)B(O)O)(O)O
| PubChem CID | 230478 |
|---|---|
| CAS | 4612-26-4 |
| Molecular Weight (g/mol) | 165.746 |
| MDL Number | MFCD00236018 |
| SMILES | B(C1=CC=C(C=C1)B(O)O)(O)O |
| Synonym | 1,4-benzenediboronic acid,1,4-phenylenediboronic acid,1,4-phenylenebisboronic acid,benzene-1,4-diboronic acid,4-boronophenyl boronic acid |
| IUPAC Name | (4-boronophenyl)boronic acid |
| InChI Key | BODYVHJTUHHINQ-UHFFFAOYSA-N |
| Molecular Formula | C6H8B2O4 |
2-(Trifluoromethyl)pyridine-5-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 868662-36-6 Molecular Formula: C6H5BF3NO2 Molecular Weight (g/mol): 190.916 MDL Number: MFCD07375381 InChI Key: BNTIPMNMTIAWIW-UHFFFAOYSA-N Synonym: 2-trifluoromethyl pyridine-5-boronic acid,6-trifluoromethyl pyridin-3-yl boronic acid,2-trifluoromethyl-5-pyridineboric acid,2-trifluoromethyl pyridin-5-ylboronic acid,6-trifluoromethyl pyridine-3-boronic acid,6-trifluoromethyl pyridin-3-ylboronic acid,2-trifluoromethylpyridine-5-boronic acid,2-trifluoromethyl-5-pyridineboronic acid,6-trifluoromethyl-3-pyridylboronic acid PubChem CID: 25134278 IUPAC Name: [6-(trifluoromethyl)pyridin-3-yl]boronic acid SMILES: B(C1=CN=C(C=C1)C(F)(F)F)(O)O
| PubChem CID | 25134278 |
|---|---|
| CAS | 868662-36-6 |
| Molecular Weight (g/mol) | 190.916 |
| MDL Number | MFCD07375381 |
| SMILES | B(C1=CN=C(C=C1)C(F)(F)F)(O)O |
| Synonym | 2-trifluoromethyl pyridine-5-boronic acid,6-trifluoromethyl pyridin-3-yl boronic acid,2-trifluoromethyl-5-pyridineboric acid,2-trifluoromethyl pyridin-5-ylboronic acid,6-trifluoromethyl pyridine-3-boronic acid,6-trifluoromethyl pyridin-3-ylboronic acid,2-trifluoromethylpyridine-5-boronic acid,2-trifluoromethyl-5-pyridineboronic acid,6-trifluoromethyl-3-pyridylboronic acid |
| IUPAC Name | [6-(trifluoromethyl)pyridin-3-yl]boronic acid |
| InChI Key | BNTIPMNMTIAWIW-UHFFFAOYSA-N |
| Molecular Formula | C6H5BF3NO2 |
4-n-Octyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 96.0+%, TCI America™
CAS: 405165-12-0 Molecular Formula: C18H31BO2S Molecular Weight (g/mol): 322.31 MDL Number: MFCD27976835 InChI Key: RKYWQDDPNVTJJQ-UHFFFAOYSA-N Synonym: 4,4,5,5-Tetramethyl-2-(4-n-octyl-2-thienyl)-1,3,2-dioxaborolan, 4-n-Octyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 25259825 IUPAC Name: 4,4,5,5-tetramethyl-2-(4-octylthiophen-2-yl)-1,3,2-dioxaborolane SMILES: CCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 25259825 |
|---|---|
| CAS | 405165-12-0 |
| Molecular Weight (g/mol) | 322.31 |
| MDL Number | MFCD27976835 |
| SMILES | CCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4,4,5,5-Tetramethyl-2-(4-n-octyl-2-thienyl)-1,3,2-dioxaborolan, 4-n-Octyl-2-thiopheneboronic Acid Pinacol Ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(4-octylthiophen-2-yl)-1,3,2-dioxaborolane |
| InChI Key | RKYWQDDPNVTJJQ-UHFFFAOYSA-N |
| Molecular Formula | C18H31BO2S |
4,4,5,5-Tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane 97.0+%, TCI America™
CAS: 338998-93-9 Molecular Formula: C11H17BO3 Molecular Weight (g/mol): 208.06 MDL Number: MFCD03094689 InChI Key: FNPZFZKLYGWKLH-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester PubChem CID: 2736881 IUPAC Name: 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane SMILES: CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2736881 |
|---|---|
| CAS | 338998-93-9 |
| Molecular Weight (g/mol) | 208.06 |
| MDL Number | MFCD03094689 |
| SMILES | CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane |
| InChI Key | FNPZFZKLYGWKLH-UHFFFAOYSA-N |
| Molecular Formula | C11H17BO3 |
4,4,5,5-Tetramethyl-2-vinyl-1,3,2-dioxaborolane (stabilized with Phenothiazine) 93.0+%, TCI America™
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 |
Ethyl 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzoate 98.0+%, TCI America™
CAS: 346656-34-6 Molecular Formula: C14H19BO4 Molecular Weight (g/mol): 262.112 InChI Key: GZHASWCTAWNFFW-UHFFFAOYSA-N Synonym: 2-(2-Carbethoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzoic Acid Ethyl Ester, 2-(2-Ethoxycarbonylphenyl)-5,5-dimethyl-1,3,2-dioxaborinane PubChem CID: 10332902 IUPAC Name: ethyl 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate SMILES: B1(OCC(CO1)(C)C)C2=CC=CC=C2C(=O)OCC
| PubChem CID | 10332902 |
|---|---|
| CAS | 346656-34-6 |
| Molecular Weight (g/mol) | 262.112 |
| SMILES | B1(OCC(CO1)(C)C)C2=CC=CC=C2C(=O)OCC |
| Synonym | 2-(2-Carbethoxyphenyl)-5,5-dimethyl-1,3,2-dioxaborinane, 2-(5,5-Dimethyl-1,3,2-dioxaborinan-2-yl)benzoic Acid Ethyl Ester, 2-(2-Ethoxycarbonylphenyl)-5,5-dimethyl-1,3,2-dioxaborinane |
| IUPAC Name | ethyl 2-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzoate |
| InChI Key | GZHASWCTAWNFFW-UHFFFAOYSA-N |
| Molecular Formula | C14H19BO4 |
4-Cyanophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 126747-14-6 Molecular Formula: C7H6BNO2 Molecular Weight (g/mol): 146.94 MDL Number: MFCD01318968 InChI Key: CEBAHYWORUOILU-UHFFFAOYSA-N Synonym: 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid PubChem CID: 2734326 IUPAC Name: (4-cyanophenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)C#N
| PubChem CID | 2734326 |
|---|---|
| CAS | 126747-14-6 |
| Molecular Weight (g/mol) | 146.94 |
| MDL Number | MFCD01318968 |
| SMILES | OB(O)C1=CC=C(C=C1)C#N |
| Synonym | 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid |
| IUPAC Name | (4-cyanophenyl)boronic acid |
| InChI Key | CEBAHYWORUOILU-UHFFFAOYSA-N |
| Molecular Formula | C7H6BNO2 |