Boronic acid derivatives
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Filtered Search Results
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 |
1,3-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole 97.0+%, TCI America™
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 |
Benzofuran-2-boronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 98437-24-2 Molecular Formula: C8H7BO3 Molecular Weight (g/mol): 161.95 MDL Number: MFCD00236019 InChI Key: PKRRNTJIHGOMRC-UHFFFAOYSA-N Synonym: benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid PubChem CID: 2776266 IUPAC Name: (1-benzofuran-2-yl)boronic acid SMILES: OB(O)C1=CC2=CC=CC=C2O1
| PubChem CID | 2776266 |
|---|---|
| CAS | 98437-24-2 |
| Molecular Weight (g/mol) | 161.95 |
| MDL Number | MFCD00236019 |
| SMILES | OB(O)C1=CC2=CC=CC=C2O1 |
| Synonym | benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid |
| IUPAC Name | (1-benzofuran-2-yl)boronic acid |
| InChI Key | PKRRNTJIHGOMRC-UHFFFAOYSA-N |
| Molecular Formula | C8H7BO3 |
3-Aminophenylboronic Acid Hemisulfate, TCI America™
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 |
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 |
3-Methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 10365-98-7 Molecular Formula: C7H9BO3 Molecular Weight (g/mol): 151.96 MDL Number: MFCD00161359 InChI Key: NLLGFYPSWCMUIV-UHFFFAOYSA-N Synonym: 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole,3-boronoanisole,boronic acid, 3-methoxyphenyl,m-methoxyphenylboronic acid,3-methoxy phenylboronic acid PubChem CID: 2734370 IUPAC Name: (3-methoxyphenyl)boronic acid SMILES: COC1=CC=CC(=C1)B(O)O
| PubChem CID | 2734370 |
|---|---|
| CAS | 10365-98-7 |
| Molecular Weight (g/mol) | 151.96 |
| MDL Number | MFCD00161359 |
| SMILES | COC1=CC=CC(=C1)B(O)O |
| Synonym | 3-methoxyphenyl boronic acid,3-methoxybenzeneboronic acid,3-methoxyphenyl boranediol,3-methoxypenylboronic acid,3-boronanisole,3-boronoanisole,boronic acid, 3-methoxyphenyl,m-methoxyphenylboronic acid,3-methoxy phenylboronic acid |
| IUPAC Name | (3-methoxyphenyl)boronic acid |
| InChI Key | NLLGFYPSWCMUIV-UHFFFAOYSA-N |
| Molecular Formula | C7H9BO3 |
3-Fluoro-4-methoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 149507-26-6 Molecular Formula: C7H8BFO3 Molecular Weight (g/mol): 169.946 MDL Number: MFCD00807404 InChI Key: IILGLPAJXQMKGQ-UHFFFAOYSA-N PubChem CID: 2782194 IUPAC Name: (3-fluoro-4-methoxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)OC)F)(O)O
| PubChem CID | 2782194 |
|---|---|
| CAS | 149507-26-6 |
| Molecular Weight (g/mol) | 169.946 |
| MDL Number | MFCD00807404 |
| SMILES | B(C1=CC(=C(C=C1)OC)F)(O)O |
| IUPAC Name | (3-fluoro-4-methoxyphenyl)boronic acid |
| InChI Key | IILGLPAJXQMKGQ-UHFFFAOYSA-N |
| Molecular Formula | C7H8BFO3 |
3-Cyano-2-fluorophenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 957121-05-0 Molecular Formula: C7H5BFNO2 Molecular Weight (g/mol): 164.93 MDL Number: MFCD07374984 InChI Key: HENIWPFEWBREIB-UHFFFAOYSA-N Synonym: 3-Cyano-2-fluorobenzeneboronic Acid PubChem CID: 44558173 IUPAC Name: (3-cyano-2-fluorophenyl)boronic acid SMILES: B(C1=C(C(=CC=C1)C#N)F)(O)O
| PubChem CID | 44558173 |
|---|---|
| CAS | 957121-05-0 |
| Molecular Weight (g/mol) | 164.93 |
| MDL Number | MFCD07374984 |
| SMILES | B(C1=C(C(=CC=C1)C#N)F)(O)O |
| Synonym | 3-Cyano-2-fluorobenzeneboronic Acid |
| IUPAC Name | (3-cyano-2-fluorophenyl)boronic acid |
| InChI Key | HENIWPFEWBREIB-UHFFFAOYSA-N |
| Molecular Formula | C7H5BFNO2 |
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 |
3,4,5-Trimethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
CAS: 182163-96-8 Molecular Formula: C9H13BO5 Molecular Weight (g/mol): 212.008 MDL Number: MFCD01075676 InChI Key: RULQUTYJXDLRFL-UHFFFAOYSA-N Synonym: 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid PubChem CID: 2734390 IUPAC Name: (3,4,5-trimethoxyphenyl)boronic acid SMILES: B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O
| PubChem CID | 2734390 |
|---|---|
| CAS | 182163-96-8 |
| Molecular Weight (g/mol) | 212.008 |
| MDL Number | MFCD01075676 |
| SMILES | B(C1=CC(=C(C(=C1)OC)OC)OC)(O)O |
| Synonym | 3,4,5-trimethoxybenzeneboronic acid,3,4,5-trimethoxyphenyl boronic acid,3,4,5-trimethoxyphenyl boranediol,3,4,5-trimethoxylphenylboronic acid,boronic acid, 3,4,5-trimethoxyphenyl,pubchem7894,acmc-1c5iu,ksc174i9j,3,4,5-trimethoxy phenylboronic acid |
| IUPAC Name | (3,4,5-trimethoxyphenyl)boronic acid |
| InChI Key | RULQUTYJXDLRFL-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO5 |
2-Cyanophenylboronic Acid 1,3-Propanediol Ester 97.0+%, TCI America™
CAS: 172732-52-4 Molecular Formula: C10H10BNO2 Molecular Weight (g/mol): 187.005 MDL Number: MFCD04039012 InChI Key: REQZFVYFYAZUMG-UHFFFAOYSA-N Synonym: 2-1,3,2-dioxaborinan-2-yl benzonitrile,2-cyanophenylboronic acid 1,3-propanediol ester,2-2-cyanophenyl-1,3,2-dioxaborinane,2-cyanobenzeneboronic acid 1,3-propanediol ester,2-cyanophenylboronic acid propanediol ester,2-cyanophenylboronic acid, 1,3-propanediol cyclic ester,2-1,3,2-dioxaborinane-2-yl benzonitrile,2-1,3,2-dioxaborinan-2-yl-benzonitrile,benzonitrile, 2-1,3,2-dioxaborinan-2-yl,2-cyanophenylboronic acid,1,3-propanediol PubChem CID: 3529602 IUPAC Name: 2-(1,3,2-dioxaborinan-2-yl)benzonitrile SMILES: B1(OCCCO1)C2=CC=CC=C2C#N
| PubChem CID | 3529602 |
|---|---|
| CAS | 172732-52-4 |
| Molecular Weight (g/mol) | 187.005 |
| MDL Number | MFCD04039012 |
| SMILES | B1(OCCCO1)C2=CC=CC=C2C#N |
| Synonym | 2-1,3,2-dioxaborinan-2-yl benzonitrile,2-cyanophenylboronic acid 1,3-propanediol ester,2-2-cyanophenyl-1,3,2-dioxaborinane,2-cyanobenzeneboronic acid 1,3-propanediol ester,2-cyanophenylboronic acid propanediol ester,2-cyanophenylboronic acid, 1,3-propanediol cyclic ester,2-1,3,2-dioxaborinane-2-yl benzonitrile,2-1,3,2-dioxaborinan-2-yl-benzonitrile,benzonitrile, 2-1,3,2-dioxaborinan-2-yl,2-cyanophenylboronic acid,1,3-propanediol |
| IUPAC Name | 2-(1,3,2-dioxaborinan-2-yl)benzonitrile |
| InChI Key | REQZFVYFYAZUMG-UHFFFAOYSA-N |
| Molecular Formula | C10H10BNO2 |
Propylboronic Acid (contains varying amounts of Anhydride), TCI America™
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,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019 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,1-propaneboronic,n-propylboronc acd,propyl boronic acid,pubchem6019 |
| IUPAC Name | propylboronic acid |
| InChI Key | JAQOMSTTXPGKTN-UHFFFAOYSA-N |
| Molecular Formula | C3H9BO2 |
4-Dodecyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene 98.0+%, TCI America™
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 |
2,5-Dimethoxyphenylboronic Acid (contains varying amounts of Anhydride), TCI America™
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 |
3-Pyridylboronic Acid (contains varying amounts of Anhydride), TCI America™
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-yl)boronic 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-yl)boronic acid |
| InChI Key | ABMYEXAYWZJVOV-UHFFFAOYSA-N |
| Molecular Formula | C5H6BNO2 |