Boronic acid derivatives
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Filtered Search Results
3-Hexyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 97.0+%, TCI America™
CAS: 850881-09-3 Molecular Formula: C16H27BO2S Molecular Weight (g/mol): 294.26 MDL Number: MFCD11045447 InChI Key: XCXAUPBHQCCWCI-UHFFFAOYSA-N Synonym: 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Hexyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 16663552 IUPAC Name: 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCC
| PubChem CID | 16663552 |
|---|---|
| CAS | 850881-09-3 |
| Molecular Weight (g/mol) | 294.26 |
| MDL Number | MFCD11045447 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=CS2)CCCCCC |
| Synonym | 2-(3-Hexyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 3-Hexyl-2-thiopheneboronic Acid Pinacol Ester |
| IUPAC Name | 2-(3-hexylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | XCXAUPBHQCCWCI-UHFFFAOYSA-N |
| Molecular Formula | C16H27BO2S |
4-Methylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 5720-05-8 Molecular Formula: C7H9BO2 Molecular Weight (g/mol): 135.96 MDL Number: MFCD00039138 InChI Key: BIWQNIMLAISTBV-UHFFFAOYSA-N PubChem CID: 79799 IUPAC Name: (4-methylphenyl)boronic acid
| PubChem CID | 79799 |
|---|---|
| CAS | 5720-05-8 |
| Molecular Weight (g/mol) | 135.96 |
| MDL Number | MFCD00039138 |
| IUPAC Name | (4-methylphenyl)boronic acid |
| InChI Key | BIWQNIMLAISTBV-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO2 |
5-Pyrimidylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 109299-78-7 Molecular Formula: C4H5BN2O2 Molecular Weight (g/mol): 123.91 MDL Number: MFCD03002366 InChI Key: HZFPPBMKGYINDF-UHFFFAOYSA-N Synonym: 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid PubChem CID: 2795193 IUPAC Name: (pyrimidin-5-yl)boronic acid SMILES: OB(O)C1=CN=CN=C1
| PubChem CID | 2795193 |
|---|---|
| CAS | 109299-78-7 |
| Molecular Weight (g/mol) | 123.91 |
| MDL Number | MFCD03002366 |
| SMILES | OB(O)C1=CN=CN=C1 |
| Synonym | 5-pyrimidinylboronic acid,pyrimidine-5-boronic acid,5-pyrimidineboronic acid,5-pyrimidylboronic acid,pyrimidin-5-yl boronic acid,5-pyrimidine boronic acid,pyrimidinyl-5-boronic acid,pyrimidine-5-ylboronic acid,pyrimidin-5-yl-5-boronic acid,pyrimidin-5-boronic acid |
| IUPAC Name | (pyrimidin-5-yl)boronic acid |
| InChI Key | HZFPPBMKGYINDF-UHFFFAOYSA-N |
| Molecular Formula | C4H5BN2O2 |
Benzo[b]thiophene-3-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 113893-08-6 Molecular Formula: C8H7BO2S Molecular Weight (g/mol): 178.012 MDL Number: MFCD01114669 InChI Key: QVANIYYVZZLQJP-UHFFFAOYSA-N PubChem CID: 2776344 IUPAC Name: 1-benzothiophen-3-ylboronic acid SMILES: B(C1=CSC2=CC=CC=C12)(O)O
| PubChem CID | 2776344 |
|---|---|
| CAS | 113893-08-6 |
| Molecular Weight (g/mol) | 178.012 |
| MDL Number | MFCD01114669 |
| SMILES | B(C1=CSC2=CC=CC=C12)(O)O |
| IUPAC Name | 1-benzothiophen-3-ylboronic acid |
| InChI Key | QVANIYYVZZLQJP-UHFFFAOYSA-N |
| Molecular Formula | C8H7BO2S |
2,4-Dibutoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 870778-89-5 Molecular Formula: C14H23BO4 Molecular Weight (g/mol): 266.14 MDL Number: MFCD07784348 InChI Key: RZGMDQYKUFKOMM-UHFFFAOYSA-N Synonym: 2,4-Dibutoxybenzeneboronic Acid PubChem CID: 16217895 IUPAC Name: (2,4-dibutoxyphenyl)boronic acid SMILES: CCCCOC1=CC(OCCCC)=C(C=C1)B(O)O
| PubChem CID | 16217895 |
|---|---|
| CAS | 870778-89-5 |
| Molecular Weight (g/mol) | 266.14 |
| MDL Number | MFCD07784348 |
| SMILES | CCCCOC1=CC(OCCCC)=C(C=C1)B(O)O |
| Synonym | 2,4-Dibutoxybenzeneboronic Acid |
| IUPAC Name | (2,4-dibutoxyphenyl)boronic acid |
| InChI Key | RZGMDQYKUFKOMM-UHFFFAOYSA-N |
| Molecular Formula | C14H23BO4 |
2-Allenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane 95.0+%, TCI America™
CAS: 865350-17-0 Molecular Formula: C9H15BO2 Molecular Weight (g/mol): 166.03 MDL Number: MFCD09265121 InChI Key: CJAOMXUZZONOSD-UHFFFAOYNA-N Synonym: Allenylboronic Acid Pinacol Ester PubChem CID: 11679867 IUPAC Name: 4,4,5,5-tetramethyl-2-(propa-1,2-dien-1-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=C=C
| PubChem CID | 11679867 |
|---|---|
| CAS | 865350-17-0 |
| Molecular Weight (g/mol) | 166.03 |
| MDL Number | MFCD09265121 |
| SMILES | CC1(C)OB(OC1(C)C)C=C=C |
| Synonym | Allenylboronic Acid Pinacol Ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(propa-1,2-dien-1-yl)-1,3,2-dioxaborolane |
| InChI Key | CJAOMXUZZONOSD-UHFFFAOYNA-N |
| Molecular Formula | C9H15BO2 |
4-Fluoro-3-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 854778-31-7 Molecular Formula: C7H8BFO3 Molecular Weight (g/mol): 169.95 MDL Number: MFCD08056358 InChI Key: LUJMSRVFSBMEOY-UHFFFAOYSA-N PubChem CID: 44558185 IUPAC Name: (4-fluoro-3-methoxyphenyl)boronic acid SMILES: COC1=C(F)C=CC(=C1)B(O)O
| PubChem CID | 44558185 |
|---|---|
| CAS | 854778-31-7 |
| Molecular Weight (g/mol) | 169.95 |
| MDL Number | MFCD08056358 |
| SMILES | COC1=C(F)C=CC(=C1)B(O)O |
| IUPAC Name | (4-fluoro-3-methoxyphenyl)boronic acid |
| InChI Key | LUJMSRVFSBMEOY-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO3 |
4-Methyl-1-naphthaleneboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 103986-53-4 Molecular Formula: C11H11BO2 Molecular Weight (g/mol): 186.02 MDL Number: MFCD01632204 InChI Key: JHVQEUGNYSVSDH-UHFFFAOYSA-N PubChem CID: 2773511 IUPAC Name: (4-methylnaphthalen-1-yl)boronic acid SMILES: CC1=CC=C(B(O)O)C2=CC=CC=C12
| PubChem CID | 2773511 |
|---|---|
| CAS | 103986-53-4 |
| Molecular Weight (g/mol) | 186.02 |
| MDL Number | MFCD01632204 |
| SMILES | CC1=CC=C(B(O)O)C2=CC=CC=C12 |
| IUPAC Name | (4-methylnaphthalen-1-yl)boronic acid |
| InChI Key | JHVQEUGNYSVSDH-UHFFFAOYSA-N |
| Molecular Formula | C11H11BO2 |
2,6-Dichlorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 73852-17-2 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD00064869 InChI Key: CXDPUSMFYPQXCV-UHFFFAOYSA-N PubChem CID: 2734332 IUPAC Name: (2,6-dichlorophenyl)boronic acid SMILES: OB(O)C1=C(Cl)C=CC=C1Cl
| PubChem CID | 2734332 |
|---|---|
| CAS | 73852-17-2 |
| Molecular Weight (g/mol) | 190.81 |
| MDL Number | MFCD00064869 |
| SMILES | OB(O)C1=C(Cl)C=CC=C1Cl |
| IUPAC Name | (2,6-dichlorophenyl)boronic acid |
| InChI Key | CXDPUSMFYPQXCV-UHFFFAOYSA-N |
| Molecular Formula | C6H5BCl2O2 |
4,4'-Biphenyldiboronic Acid 95.0+%, TCI America™
CAS: 4151-80-8 Molecular Formula: C12H12B2O4 Molecular Weight (g/mol): 241.84 MDL Number: MFCD00151795 InChI Key: SLHKDOGTVUCXKX-UHFFFAOYSA-N Synonym: 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl PubChem CID: 2734608 IUPAC Name: [4'-(dihydroxyboranyl)-[1,1'-biphenyl]-4-yl]boronic acid SMILES: OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O
| PubChem CID | 2734608 |
|---|---|
| CAS | 4151-80-8 |
| Molecular Weight (g/mol) | 241.84 |
| MDL Number | MFCD00151795 |
| SMILES | OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O |
| Synonym | 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl |
| IUPAC Name | [4'-(dihydroxyboranyl)-[1,1'-biphenyl]-4-yl]boronic acid |
| InChI Key | SLHKDOGTVUCXKX-UHFFFAOYSA-N |
| Molecular Formula | C12H12B2O4 |
2,3-Dihydrobenzofuran-5-boronic Acid (contains varying amounts of Anhydride), TCI America™
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-yl)boronic 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-yl)boronic acid |
| InChI Key | ZIXLJHSFAMVHPC-UHFFFAOYSA-N |
| Molecular Formula | C8H9BO3 |
4-Butylphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 145240-28-4 Molecular Formula: C10H15BO2 Molecular Weight (g/mol): 178.038 MDL Number: MFCD02093926 InChI Key: UGZUUTHZEATQAM-UHFFFAOYSA-N PubChem CID: 4100860 IUPAC Name: (4-butylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)CCCC)(O)O
| PubChem CID | 4100860 |
|---|---|
| CAS | 145240-28-4 |
| Molecular Weight (g/mol) | 178.038 |
| MDL Number | MFCD02093926 |
| SMILES | B(C1=CC=C(C=C1)CCCC)(O)O |
| IUPAC Name | (4-butylphenyl)boronic acid |
| InChI Key | UGZUUTHZEATQAM-UHFFFAOYSA-N |
| Molecular Formula | C10H15BO2 |
2-Nitrophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 5570-19-4 Molecular Formula: C6H6BNO4 Molecular Weight (g/mol): 166.93 MDL Number: MFCD00161358 InChI Key: SFUIGUOONHIVLG-UHFFFAOYSA-N 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 |
| IUPAC Name | (2-nitrophenyl)boronic acid |
| InChI Key | SFUIGUOONHIVLG-UHFFFAOYSA-N |
| Molecular Formula | C6H6BNO4 |
2-Allyl-5,5-dimethyl-1,3,2-dioxaborinane (stabilized with Phenothiazine) 98.0+%, TCI America™
CAS: 911482-75-2 Molecular Formula: C8H15BO2 Molecular Weight (g/mol): 154.02 MDL Number: MFCD27966263 InChI Key: SBZNRMJWIVCYBF-UHFFFAOYSA-N PubChem CID: 11851265 IUPAC Name: 5,5-dimethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborinane SMILES: CC1(C)COB(CC=C)OC1
| PubChem CID | 11851265 |
|---|---|
| CAS | 911482-75-2 |
| Molecular Weight (g/mol) | 154.02 |
| MDL Number | MFCD27966263 |
| SMILES | CC1(C)COB(CC=C)OC1 |
| IUPAC Name | 5,5-dimethyl-2-(prop-2-en-1-yl)-1,3,2-dioxaborinane |
| InChI Key | SBZNRMJWIVCYBF-UHFFFAOYSA-N |
| Molecular Formula | C8H15BO2 |
1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 98.0+%, TCI America™
CAS: 847818-74-0 Molecular Formula: C10H17BN2O2 Molecular Weight (g/mol): 208.07 MDL Number: MFCD05861380 InChI Key: HLXOVAMYQUFLPE-UHFFFAOYSA-N Synonym: 1-methyl-1h-pyrazole-5-boronic acid pinacol ester,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-5-boronic acid pinacol ester,cbi-bb zero/005567,1h-pyrazole, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,4,4,5,5-tetramethyl-2-1-methylpyrazol-5-yl-1,3,2-dioxaborolane PubChem CID: 4912908 IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CN1N=CC=C1B1OC(C)(C)C(C)(C)O1
| PubChem CID | 4912908 |
|---|---|
| CAS | 847818-74-0 |
| Molecular Weight (g/mol) | 208.07 |
| MDL Number | MFCD05861380 |
| SMILES | CN1N=CC=C1B1OC(C)(C)C(C)(C)O1 |
| Synonym | 1-methyl-1h-pyrazole-5-boronic acid pinacol ester,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-5-boronic acid pinacol ester,cbi-bb zero/005567,1h-pyrazole, 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,4,4,5,5-tetramethyl-2-1-methylpyrazol-5-yl-1,3,2-dioxaborolane |
| IUPAC Name | 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| InChI Key | HLXOVAMYQUFLPE-UHFFFAOYSA-N |
| Molecular Formula | C10H17BN2O2 |