Boronic acid derivatives
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Filtered Search Results
2-Trifluoromethoxyphenylboronic acid, 97%
CAS: 175676-65-0 Molecular Formula: C7H6BF3O3 Molecular Weight (g/mol): 205.93 MDL Number: MFCD01320763 InChI Key: AIJCNTOYZPKURP-UHFFFAOYSA-N Synonym: 2-trifluoromethoxy phenylboronic acid,2-trifluoromethoxyphenylboronic acid,2-trifluormethoxy phenylboronic acid,2-trifluoromethoxy benzeneboronic acid,2-trifluoromethoxy phenyl boronic acid,2-trifluormethoxyphenylboronic acid,o-trifluoromethoxy phenylboronic acid,2-trifluoromethoxy phenyl boranediol,boronic acid, 2-trifluoromethoxy phenyl PubChem CID: 2777204 IUPAC Name: [2-(trifluoromethoxy)phenyl]boronic acid SMILES: OB(O)C1=CC=CC=C1OC(F)(F)F
| PubChem CID | 2777204 |
|---|---|
| CAS | 175676-65-0 |
| Molecular Weight (g/mol) | 205.93 |
| MDL Number | MFCD01320763 |
| SMILES | OB(O)C1=CC=CC=C1OC(F)(F)F |
| Synonym | 2-trifluoromethoxy phenylboronic acid,2-trifluoromethoxyphenylboronic acid,2-trifluormethoxy phenylboronic acid,2-trifluoromethoxy benzeneboronic acid,2-trifluoromethoxy phenyl boronic acid,2-trifluormethoxyphenylboronic acid,o-trifluoromethoxy phenylboronic acid,2-trifluoromethoxy phenyl boranediol,boronic acid, 2-trifluoromethoxy phenyl |
| IUPAC Name | [2-(trifluoromethoxy)phenyl]boronic acid |
| InChI Key | AIJCNTOYZPKURP-UHFFFAOYSA-N |
| Molecular Formula | C7H6BF3O3 |
4-Methyl-1-cyclohexen-1-ylboronic acid, 97%
CAS: 850567-92-9 Molecular Formula: C7H13BO2 Molecular Weight (g/mol): 139.99 MDL Number: MFCD06659857 InChI Key: SJZMIZIVYIOMIW-UHFFFAOYNA-N Synonym: 4-methyl-1-cyclohexen-1-ylboronic acid,4-methylcyclohex-1-en-1-yl boronic acid,4-methylcyclohex-1-en-1-ylboronic acid,4-methylcyclohex-1-enylboronic acid,boronic acid, 4-methyl-1-cyclohexen-1-yl,boronic acid,b-4-methyl-1-cyclohexen-1-yl,acmc-209q0u,4-methyl cyclohexen-1-ylboronic acid,4-methylcyclohexen-1-yl boronic acid,4-methyl-1-cyclohexenyl boronic acid PubChem CID: 44119556 IUPAC Name: (4-methylcyclohexen-1-yl)boronic acid SMILES: CC1CCC(=CC1)B(O)O
| PubChem CID | 44119556 |
|---|---|
| CAS | 850567-92-9 |
| Molecular Weight (g/mol) | 139.99 |
| MDL Number | MFCD06659857 |
| SMILES | CC1CCC(=CC1)B(O)O |
| Synonym | 4-methyl-1-cyclohexen-1-ylboronic acid,4-methylcyclohex-1-en-1-yl boronic acid,4-methylcyclohex-1-en-1-ylboronic acid,4-methylcyclohex-1-enylboronic acid,boronic acid, 4-methyl-1-cyclohexen-1-yl,boronic acid,b-4-methyl-1-cyclohexen-1-yl,acmc-209q0u,4-methyl cyclohexen-1-ylboronic acid,4-methylcyclohexen-1-yl boronic acid,4-methyl-1-cyclohexenyl boronic acid |
| IUPAC Name | (4-methylcyclohexen-1-yl)boronic acid |
| InChI Key | SJZMIZIVYIOMIW-UHFFFAOYNA-N |
| Molecular Formula | C7H13BO2 |
2-(1,3-Dioxolan-2-yl)ethylboronic acid pinacol ester, 97%
CAS: 1073354-07-0 Molecular Formula: C11H21BO4 Molecular Weight (g/mol): 228.095 MDL Number: MFCD03788722 InChI Key: DNBRLKJRBDIKOO-UHFFFAOYSA-N Synonym: 2-2-1,3-dioxolan-2-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1,3-dioxolan-2-yl ethylboronic acid pinacol ester,2-1,3-dioxolan-2-yl-1-ethylboronic acid pinacol ester PubChem CID: 46739008 IUPAC Name: 2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2
| PubChem CID | 46739008 |
|---|---|
| CAS | 1073354-07-0 |
| Molecular Weight (g/mol) | 228.095 |
| MDL Number | MFCD03788722 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCC2OCCO2 |
| Synonym | 2-2-1,3-dioxolan-2-yl ethyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1,3-dioxolan-2-yl ethylboronic acid pinacol ester,2-1,3-dioxolan-2-yl-1-ethylboronic acid pinacol ester |
| IUPAC Name | 2-[2-(1,3-dioxolan-2-yl)ethyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | DNBRLKJRBDIKOO-UHFFFAOYSA-N |
| Molecular Formula | C11H21BO4 |
1H-Pyrazole-3-boronic acid pinacol ester, 95%
CAS: 844501-71-9 Molecular Formula: C9H15BN2O2 Molecular Weight (g/mol): 194.041 MDL Number: MFCD07368044 InChI Key: KWLOIDOKWUESNM-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-3-boronic acid pinacol ester,pyrazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-pyrazole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-5-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxabolone-pyrrazole,1h-pyrazol-3-yl-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolone-pyrrazole PubChem CID: 21931539 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2
| PubChem CID | 21931539 |
|---|---|
| CAS | 844501-71-9 |
| Molecular Weight (g/mol) | 194.041 |
| MDL Number | MFCD07368044 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2 |
| Synonym | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-3-boronic acid pinacol ester,pyrazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-pyrazole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-5-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxabolone-pyrrazole,1h-pyrazol-3-yl-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolone-pyrrazole |
| IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| InChI Key | KWLOIDOKWUESNM-UHFFFAOYSA-N |
| Molecular Formula | C9H15BN2O2 |
3-Bromopropylboronic acid pinacol ester, 98%
CAS: 124215-44-7 Molecular Formula: C9H18BBrO2 Molecular Weight (g/mol): 248.96 MDL Number: MFCD10567053 InChI Key: CHQXFJUKMDJWHO-UHFFFAOYSA-N Synonym: 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane PubChem CID: 14836669 IUPAC Name: 2-(3-bromopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(CCCBr)OC1(C)C
| PubChem CID | 14836669 |
|---|---|
| CAS | 124215-44-7 |
| Molecular Weight (g/mol) | 248.96 |
| MDL Number | MFCD10567053 |
| SMILES | CC1(C)OB(CCCBr)OC1(C)C |
| Synonym | 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane |
| IUPAC Name | 2-(3-bromopropyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | CHQXFJUKMDJWHO-UHFFFAOYSA-N |
| Molecular Formula | C9H18BBrO2 |
2,4-Dimethoxybenzeneboronic acid, 98%
CAS: 133730-34-4 Molecular Formula: C8H11BO4 Molecular Weight (g/mol): 181.982 MDL Number: MFCD01074590 InChI Key: SQTUYFKNCCBFRR-UHFFFAOYSA-N Synonym: 2,4-dimethoxybenzeneboronic acid,2,4-dimethoxyphenyl boronic acid,2,4-dimethoxyphenyl boranediol,boronic acid, 2,4-dimethoxyphenyl,2,4-dimethoxybenzene boronic acid,boronic acid, b-2,4-dimethoxyphenyl,pubchem1823,acmc-209btd,ksc174i6j,2,4-dimethoxyphenylboronicacid PubChem CID: 2734341 IUPAC Name: (2,4-dimethoxyphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1)OC)OC)(O)O
| PubChem CID | 2734341 |
|---|---|
| CAS | 133730-34-4 |
| Molecular Weight (g/mol) | 181.982 |
| MDL Number | MFCD01074590 |
| SMILES | B(C1=C(C=C(C=C1)OC)OC)(O)O |
| Synonym | 2,4-dimethoxybenzeneboronic acid,2,4-dimethoxyphenyl boronic acid,2,4-dimethoxyphenyl boranediol,boronic acid, 2,4-dimethoxyphenyl,2,4-dimethoxybenzene boronic acid,boronic acid, b-2,4-dimethoxyphenyl,pubchem1823,acmc-209btd,ksc174i6j,2,4-dimethoxyphenylboronicacid |
| IUPAC Name | (2,4-dimethoxyphenyl)boronic acid |
| InChI Key | SQTUYFKNCCBFRR-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO4 |
4-Benzyloxy-3-methylbenzeneboronic acid, 96%
CAS: 338454-30-1 Molecular Formula: C14H15BO3 Molecular Weight (g/mol): 242.081 MDL Number: MFCD06409944 InChI Key: QPXFEWQLALNXEZ-UHFFFAOYSA-N Synonym: 4-benzyloxy-3-methylphenylboronic acid,4-benzyloxy-3-methylphenyl boronic acid,4-benzyloxy-3-methylbenzeneboronic acid,acmc-1agrw,4-benzyloxy-3-methylphenylboronicacid,4-benzyloxy-3-methyl-phenylboron acid,4-benzyloxy-3-methylphenyl boronicacid PubChem CID: 17750522 IUPAC Name: (3-methyl-4-phenylmethoxyphenyl)boronic acid SMILES: B(C1=CC(=C(C=C1)OCC2=CC=CC=C2)C)(O)O
| PubChem CID | 17750522 |
|---|---|
| CAS | 338454-30-1 |
| Molecular Weight (g/mol) | 242.081 |
| MDL Number | MFCD06409944 |
| SMILES | B(C1=CC(=C(C=C1)OCC2=CC=CC=C2)C)(O)O |
| Synonym | 4-benzyloxy-3-methylphenylboronic acid,4-benzyloxy-3-methylphenyl boronic acid,4-benzyloxy-3-methylbenzeneboronic acid,acmc-1agrw,4-benzyloxy-3-methylphenylboronicacid,4-benzyloxy-3-methyl-phenylboron acid,4-benzyloxy-3-methylphenyl boronicacid |
| IUPAC Name | (3-methyl-4-phenylmethoxyphenyl)boronic acid |
| InChI Key | QPXFEWQLALNXEZ-UHFFFAOYSA-N |
| Molecular Formula | C14H15BO3 |
Pyridine-2-boronic acid, 95%
CAS: 197958-29-5 Molecular Formula: C5H6BNO2 Molecular Weight (g/mol): 122.92 MDL Number: MFCD00151844 InChI Key: UMLDUMMLRZFROX-UHFFFAOYSA-N Synonym: 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid PubChem CID: 2762745 IUPAC Name: pyridin-2-ylboronic acid SMILES: OB(O)C1=CC=CC=N1
| PubChem CID | 2762745 |
|---|---|
| CAS | 197958-29-5 |
| Molecular Weight (g/mol) | 122.92 |
| MDL Number | MFCD00151844 |
| SMILES | OB(O)C1=CC=CC=N1 |
| Synonym | 2-pyridineboronic acid,pyridine-2-boronic acid,2-pyridinylboronic acid,2-pyridylboronic acid,pyridin-2-boronic acid,pyridylboronic acid,boronic acid, 2-pyridinyl,2-pyridineboronicacid,2-pyridinyl-boronic acid,pyridinylboronic acid |
| IUPAC Name | pyridin-2-ylboronic acid |
| InChI Key | UMLDUMMLRZFROX-UHFFFAOYSA-N |
| Molecular Formula | C5H6BNO2 |
2,3-Dimethoxybenzeneboronic acid, 97+%
CAS: 40972-86-9 Molecular Formula: C8H11BO4 Molecular Weight (g/mol): 181.98 MDL Number: MFCD02683112 InChI Key: VREWSCMOGIXMDQ-UHFFFAOYSA-N Synonym: 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid 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 |
| Synonym | 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid |
| IUPAC Name | (2,3-dimethoxyphenyl)boronic acid |
| InChI Key | VREWSCMOGIXMDQ-UHFFFAOYSA-N |
| Molecular Formula | C8H11BO4 |
Biphenyl-4-boronic acid, 97+%
CAS: 5122-94-1 Molecular Formula: C12H11BO2 Molecular Weight (g/mol): 198.03 MDL Number: MFCD00093311 InChI Key: XPEIJWZLPWNNOK-UHFFFAOYSA-N Synonym: 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid PubChem CID: 151253 IUPAC Name: (4-phenylphenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 151253 |
|---|---|
| CAS | 5122-94-1 |
| Molecular Weight (g/mol) | 198.03 |
| MDL Number | MFCD00093311 |
| SMILES | OB(O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid |
| IUPAC Name | (4-phenylphenyl)boronic acid |
| InChI Key | XPEIJWZLPWNNOK-UHFFFAOYSA-N |
| Molecular Formula | C12H11BO2 |
2-Cyanophenylboronic acid, 98%
CAS: 138642-62-3 Molecular Formula: C7H6BNO2 Molecular Weight (g/mol): 146.94 MDL Number: MFCD01632208 InChI Key: NPLZNDDFVCGRAG-UHFFFAOYSA-N Synonym: 2-cyanophenyl boronic acid,2-cyanobenzeneboronic acid,2-cyanophenylboric acid,2-cyanophenylboronicacid,2-dihydroxyboranyl benzonitrile,boronic acid, b-2-cyanophenyl,2-boronobenzonitrile,2-cyanobenzene boronic acid,2-cyano-phenyl-boronic acid,boronic acid, cyanophenyl PubChem CID: 2734610 IUPAC Name: (2-cyanophenyl)boronic acid SMILES: OB(O)C1=CC=CC=C1C#N
| PubChem CID | 2734610 |
|---|---|
| CAS | 138642-62-3 |
| Molecular Weight (g/mol) | 146.94 |
| MDL Number | MFCD01632208 |
| SMILES | OB(O)C1=CC=CC=C1C#N |
| Synonym | 2-cyanophenyl boronic acid,2-cyanobenzeneboronic acid,2-cyanophenylboric acid,2-cyanophenylboronicacid,2-dihydroxyboranyl benzonitrile,boronic acid, b-2-cyanophenyl,2-boronobenzonitrile,2-cyanobenzene boronic acid,2-cyano-phenyl-boronic acid,boronic acid, cyanophenyl |
| IUPAC Name | (2-cyanophenyl)boronic acid |
| InChI Key | NPLZNDDFVCGRAG-UHFFFAOYSA-N |
| Molecular Formula | C7H6BNO2 |
3-Aminobenzeneboronic acid hydrochloride, 98%
CAS: 85006-23-1 Molecular Formula: C6H9BClNO2 Molecular Weight (g/mol): 173.40 MDL Number: MFCD00191748 InChI Key: QBMHZZHJIBUPOX-UHFFFAOYSA-N Synonym: 3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816 PubChem CID: 2763241 IUPAC Name: (3-aminophenyl)boronic acid;hydrochloride SMILES: Cl.NC1=CC=CC(=C1)B(O)O
| PubChem CID | 2763241 |
|---|---|
| CAS | 85006-23-1 |
| Molecular Weight (g/mol) | 173.40 |
| MDL Number | MFCD00191748 |
| SMILES | Cl.NC1=CC=CC(=C1)B(O)O |
| Synonym | 3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816 |
| IUPAC Name | (3-aminophenyl)boronic acid;hydrochloride |
| InChI Key | QBMHZZHJIBUPOX-UHFFFAOYSA-N |
| Molecular Formula | C6H9BClNO2 |
3,4-Dichlorophenylboronic acid, 97%
CAS: 151169-75-4 Molecular Formula: C6H5BCl2O2 Molecular Weight (g/mol): 190.81 MDL Number: MFCD01074646 InChI Key: JKIGHOARKAIPJI-UHFFFAOYSA-N Synonym: 3,4-dichlorophenyl boronic acid,3,4-dichlorobenzeneboronic acid,3,4-dichlorophenylboronicacid,3,4-dichlorophenyl boranediol,3,4-dichlorophenylbornic acid,chembl20776,3,4-dichloro benzene boronic acid,boronic acid, 3,4-dichlorophenyl,pubchem1812 PubChem CID: 2734330 IUPAC Name: (3,4-dichlorophenyl)boronic acid SMILES: OB(O)C1=CC=C(Cl)C(Cl)=C1
| PubChem CID | 2734330 |
|---|---|
| CAS | 151169-75-4 |
| Molecular Weight (g/mol) | 190.81 |
| MDL Number | MFCD01074646 |
| SMILES | OB(O)C1=CC=C(Cl)C(Cl)=C1 |
| Synonym | 3,4-dichlorophenyl boronic acid,3,4-dichlorobenzeneboronic acid,3,4-dichlorophenylboronicacid,3,4-dichlorophenyl boranediol,3,4-dichlorophenylbornic acid,chembl20776,3,4-dichloro benzene boronic acid,boronic acid, 3,4-dichlorophenyl,pubchem1812 |
| IUPAC Name | (3,4-dichlorophenyl)boronic acid |
| InChI Key | JKIGHOARKAIPJI-UHFFFAOYSA-N |
| Molecular Formula | C6H5BCl2O2 |
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 |
1-Isobutyl-1H-pyrazole-4-boronic acid pinacol ester, 97%
CAS: 827614-66-4 Molecular Formula: C13H23BN2O2 Molecular Weight (g/mol): 250.15 MDL Number: MFCD05663857 InChI Key: YMEBZRNYQBODKB-UHFFFAOYSA-N Synonym: 1-isobutyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutylpyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-1h-pyrazole-4-boronic acid pinacol ester,1-isobutyl-1h-pyrazole-4-boronic acid, pinacol ester,1-2-methylpropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-pyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1h-pyrazole, 1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-isobutyl-4-4 PubChem CID: 2759392 IUPAC Name: 1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: CC(C)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2759392 |
|---|---|
| CAS | 827614-66-4 |
| Molecular Weight (g/mol) | 250.15 |
| MDL Number | MFCD05663857 |
| SMILES | CC(C)CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 1-isobutyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutylpyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-1h-pyrazole-4-boronic acid pinacol ester,1-isobutyl-1h-pyrazole-4-boronic acid, pinacol ester,1-2-methylpropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-isobutyl-pyrazole-4-boronic acid pinacol ester,1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1h-pyrazole, 1-2-methylpropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-isobutyl-4-4 |
| IUPAC Name | 1-(2-methylpropyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole |
| InChI Key | YMEBZRNYQBODKB-UHFFFAOYSA-N |
| Molecular Formula | C13H23BN2O2 |