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Filtered Search Results

2,5-Dimethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 107099-99-0 Molecular Formula: C8H11BO4 Molecular Weight (g/mol): 181.982 MDL Number: MFCD01318181 InChI Key: QOZLFNQLIKOGDR-UHFFFAOYSA-N Synonym: 2,5-dimethoxyphenyl boronic acid,2,5-dimethoxybenzeneboronic acid,2,5-dimethoxyphenylboronicacid,2,5-dimethoxyphenyl boranediol,boronic acid, 2,5-dimethoxyphenyl,pubchem1824,acmc-2098nk,ksc174i7n,2,5-dimethoxyphenylboronoic acid PubChem CID: 2734342 IUPAC Name: (2,5-dimethoxyphenyl)boronic acid SMILES: B(C1=C(C=CC(=C1)OC)OC)(O)O
PubChem CID | 2734342 |
---|---|
CAS | 107099-99-0 |
Molecular Weight (g/mol) | 181.982 |
MDL Number | MFCD01318181 |
SMILES | B(C1=C(C=CC(=C1)OC)OC)(O)O |
Synonym | 2,5-dimethoxyphenyl boronic acid,2,5-dimethoxybenzeneboronic acid,2,5-dimethoxyphenylboronicacid,2,5-dimethoxyphenyl boranediol,boronic acid, 2,5-dimethoxyphenyl,pubchem1824,acmc-2098nk,ksc174i7n,2,5-dimethoxyphenylboronoic acid |
IUPAC Name | (2,5-dimethoxyphenyl)boronic acid |
InChI Key | QOZLFNQLIKOGDR-UHFFFAOYSA-N |
Molecular Formula | C8H11BO4 |
Diisopropyl (Bromomethyl)boronate 95.0+%, TCI America™
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CAS: 137297-49-5 Molecular Formula: C7H16BBrO2 Molecular Weight (g/mol): 222.917 MDL Number: MFCD01631222 InChI Key: FNHYYZNZIWONBQ-UHFFFAOYSA-N Synonym: (Bromomethyl)boronic Acid Diisopropyl Ester PubChem CID: 2762526 IUPAC Name: bromomethyl-di(propan-2-yloxy)borane SMILES: B(CBr)(OC(C)C)OC(C)C
PubChem CID | 2762526 |
---|---|
CAS | 137297-49-5 |
Molecular Weight (g/mol) | 222.917 |
MDL Number | MFCD01631222 |
SMILES | B(CBr)(OC(C)C)OC(C)C |
Synonym | (Bromomethyl)boronic Acid Diisopropyl Ester |
IUPAC Name | bromomethyl-di(propan-2-yloxy)borane |
InChI Key | FNHYYZNZIWONBQ-UHFFFAOYSA-N |
Molecular Formula | C7H16BBrO2 |
Dibutyl Vinylboronate (stabilized with Phenothiazine) 94.0+%, TCI America™
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CAS: 6336-45-4 Molecular Formula: C10H21BO2 Molecular Weight (g/mol): 184.086 MDL Number: MFCD00050049 InChI Key: JQKJEPJLCSCBGW-UHFFFAOYSA-N Synonym: Vinylboronic Acid Dibutyl Ester PubChem CID: 236543 IUPAC Name: dibutoxy(ethenyl)borane SMILES: B(C=C)(OCCCC)OCCCC
PubChem CID | 236543 |
---|---|
CAS | 6336-45-4 |
Molecular Weight (g/mol) | 184.086 |
MDL Number | MFCD00050049 |
SMILES | B(C=C)(OCCCC)OCCCC |
Synonym | Vinylboronic Acid Dibutyl Ester |
IUPAC Name | dibutoxy(ethenyl)borane |
InChI Key | JQKJEPJLCSCBGW-UHFFFAOYSA-N |
Molecular Formula | C10H21BO2 |
2,3-Dimethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 40972-86-9 Molecular Formula: C8H11BO4 Molecular Weight (g/mol): 181.98 MDL Number: MFCD02683112 InChI Key: VREWSCMOGIXMDQ-UHFFFAOYSA-N PubChem CID: 5156491 IUPAC Name: (2,3-dimethoxyphenyl)boronic acid SMILES: COC1=CC=CC(B(O)O)=C1OC
PubChem CID | 5156491 |
---|---|
CAS | 40972-86-9 |
Molecular Weight (g/mol) | 181.98 |
MDL Number | MFCD02683112 |
SMILES | COC1=CC=CC(B(O)O)=C1OC |
IUPAC Name | (2,3-dimethoxyphenyl)boronic acid |
InChI Key | VREWSCMOGIXMDQ-UHFFFAOYSA-N |
Molecular Formula | C8H11BO4 |
4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 98.0+%, TCI America™
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CAS: 1173788-58-3 Molecular Formula: C22H39BO2S Molecular Weight (g/mol): 378.42 MDL Number: MFCD22124727 InChI Key: KFTOUTPAXZWQLP-UHFFFAOYSA-N Synonym: 2-(4-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Dodecyl-2-thiopheneboronic Acid Pinacol Ester PubChem CID: 71306582 IUPAC Name: 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CCCCCCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1
PubChem CID | 71306582 |
---|---|
CAS | 1173788-58-3 |
Molecular Weight (g/mol) | 378.42 |
MDL Number | MFCD22124727 |
SMILES | CCCCCCCCCCCCC1=CSC(=C1)B1OC(C)(C)C(C)(C)O1 |
Synonym | 2-(4-Dodecyl-2-thienyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 4-Dodecyl-2-thiopheneboronic Acid Pinacol Ester |
IUPAC Name | 2-(4-dodecylthiophen-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
InChI Key | KFTOUTPAXZWQLP-UHFFFAOYSA-N |
Molecular Formula | C22H39BO2S |
1,3-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 97.0+%, TCI America™
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CAS: 1046832-21-6 Molecular Formula: C11H19BN2O2 Molecular Weight (g/mol): 222.095 MDL Number: MFCD09864190 InChI Key: FBNAMBTYMSWTIB-UHFFFAOYSA-N Synonym: 1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3-dimethyl-1h-pyrazole-4-boronic acid,pinacol ester,1,3-dimethylpyrazole-4-boronic acid pinacol ester,1,3-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-1,3-dimethylpyrazol-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrazole,1h-pyrazole, 1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem23961 PubChem CID: 42647316 IUPAC Name: 1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2C)C
PubChem CID | 42647316 |
---|---|
CAS | 1046832-21-6 |
Molecular Weight (g/mol) | 222.095 |
MDL Number | MFCD09864190 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2C)C |
Synonym | 1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3-dimethyl-1h-pyrazole-4-boronic acid,pinacol ester,1,3-dimethylpyrazole-4-boronic acid pinacol ester,1,3-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3-dimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-1,3-dimethylpyrazol-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrazole,1h-pyrazole, 1,3-dimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem23961 |
IUPAC Name | 1,3-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
InChI Key | FBNAMBTYMSWTIB-UHFFFAOYSA-N |
Molecular Formula | C11H19BN2O2 |
3-Aminophenylboronic Acid Hemisulfate, TCI America™
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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: bis((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 | bis((3-aminophenyl)boronic acid); sulfuric acid |
InChI Key | UKTAURVTSWDIQR-UHFFFAOYSA-N |
Molecular Formula | C12H18B2N2O8S |
5-Pyrimidylboronic Acid (contains varying amounts of Anhydride), TCI America™
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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 |
4-Phenylnaphthalene-1-boronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 372521-91-0 Molecular Formula: C16H13BO2 Molecular Weight (g/mol): 248.088 MDL Number: MFCD16294428 InChI Key: BSKLSKWOKGVQHF-UHFFFAOYSA-N Synonym: 4-phenylnaphthalen-1-yl boronic acid,4-phenylnaphthalene-1-boronic acid,4-phenyl naphthalene-1-yl boronic acid,1-phenylnaphthalene-4-boronic acid,4-phenylnaphthalen-1-yl boronicacid,4-phenyl naphthalene-1-yl boronic acid;boronic acid,b-4-henyl-1-aphthalenyl PubChem CID: 45382260 IUPAC Name: (4-phenylnaphthalen-1-yl)boronic acid SMILES: B(C1=CC=C(C2=CC=CC=C12)C3=CC=CC=C3)(O)O
PubChem CID | 45382260 |
---|---|
CAS | 372521-91-0 |
Molecular Weight (g/mol) | 248.088 |
MDL Number | MFCD16294428 |
SMILES | B(C1=CC=C(C2=CC=CC=C12)C3=CC=CC=C3)(O)O |
Synonym | 4-phenylnaphthalen-1-yl boronic acid,4-phenylnaphthalene-1-boronic acid,4-phenyl naphthalene-1-yl boronic acid,1-phenylnaphthalene-4-boronic acid,4-phenylnaphthalen-1-yl boronicacid,4-phenyl naphthalene-1-yl boronic acid;boronic acid,b-4-henyl-1-aphthalenyl |
IUPAC Name | (4-phenylnaphthalen-1-yl)boronic acid |
InChI Key | BSKLSKWOKGVQHF-UHFFFAOYSA-N |
Molecular Formula | C16H13BO2 |
4-Pyridylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 1692-15-5 Molecular Formula: C5H6BNO2 Molecular Weight (g/mol): 122.92 MDL Number: MFCD01074545 InChI Key: QLULGIRFKAWHOJ-UHFFFAOYSA-N PubChem CID: 2734379 IUPAC Name: (pyridin-4-yl)boronic acid SMILES: OB(O)C1=CC=NC=C1
PubChem CID | 2734379 |
---|---|
CAS | 1692-15-5 |
Molecular Weight (g/mol) | 122.92 |
MDL Number | MFCD01074545 |
SMILES | OB(O)C1=CC=NC=C1 |
IUPAC Name | (pyridin-4-yl)boronic acid |
InChI Key | QLULGIRFKAWHOJ-UHFFFAOYSA-N |
Molecular Formula | C5H6BNO2 |
Propylboronic Acid (contains varying amounts of Anhydride), TCI America™
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CAS: 17745-45-8 Molecular Formula: C3H9BO2 Molecular Weight (g/mol): 87.91 MDL Number: MFCD01074564 InChI Key: JAQOMSTTXPGKTN-UHFFFAOYSA-N Synonym: n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid PubChem CID: 351065 IUPAC Name: propylboronic acid SMILES: CCCB(O)O
PubChem CID | 351065 |
---|---|
CAS | 17745-45-8 |
Molecular Weight (g/mol) | 87.91 |
MDL Number | MFCD01074564 |
SMILES | CCCB(O)O |
Synonym | n-propylboronic acid,1-propaneboronic acid,propaneboronic acid,boronic acid, propyl,1-propylboronic acid |
IUPAC Name | propylboronic acid |
InChI Key | JAQOMSTTXPGKTN-UHFFFAOYSA-N |
Molecular Formula | C3H9BO2 |
Potassium Trimethoxy(trifluoromethyl)borate 95.0+%, TCI America™
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CAS: 626232-27-7 Molecular Formula: C4H9BF3KO3 Molecular Weight (g/mol): 212.017 MDL Number: MFCD22124929 InChI Key: XQUUVPNLRZQWNF-UHFFFAOYSA-N Synonym: Potassium (Trifluoromethyl)trimethoxyborate PubChem CID: 23682739 IUPAC Name: potassium;trimethoxy(trifluoromethyl)boranuide SMILES: [B-](C(F)(F)F)(OC)(OC)OC.[K+]
PubChem CID | 23682739 |
---|---|
CAS | 626232-27-7 |
Molecular Weight (g/mol) | 212.017 |
MDL Number | MFCD22124929 |
SMILES | [B-](C(F)(F)F)(OC)(OC)OC.[K+] |
Synonym | Potassium (Trifluoromethyl)trimethoxyborate |
IUPAC Name | potassium;trimethoxy(trifluoromethyl)boranuide |
InChI Key | XQUUVPNLRZQWNF-UHFFFAOYSA-N |
Molecular Formula | C4H9BF3KO3 |
2,4,4,5,5-Pentamethyl-1,3,2-dioxaborolane 98.0+%, TCI America™
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CAS: 94242-85-0 Molecular Formula: C7H15BO2 Molecular Weight (g/mol): 142.005 MDL Number: MFCD09027082 InChI Key: FOQJHZPURACERJ-UHFFFAOYSA-N PubChem CID: 11759390 IUPAC Name: 2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C
PubChem CID | 11759390 |
---|---|
CAS | 94242-85-0 |
Molecular Weight (g/mol) | 142.005 |
MDL Number | MFCD09027082 |
SMILES | B1(OC(C(O1)(C)C)(C)C)C |
IUPAC Name | 2,4,4,5,5-pentamethyl-1,3,2-dioxaborolane |
InChI Key | FOQJHZPURACERJ-UHFFFAOYSA-N |
Molecular Formula | C7H15BO2 |
3-(Trifluoromethoxy)phenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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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 |
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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 |
4,4,5,5-Tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane 97.0+%, TCI America™
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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 |
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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 |