Boronic acid derivatives
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Filtered Search Results
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 |
4-Cyclohexylbenzeneboronic acid, 98%
CAS: 374538-04-2 Molecular Formula: C12H17BO2 Molecular Weight (g/mol): 204.076 MDL Number: MFCD02093068 InChI Key: KNQVRFYNQWNYPU-UHFFFAOYSA-N Synonym: 4-cyclohexylbenzeneboronic acid,4-cyclohexylphenyl boronic acid,boronic acid, 4-cyclohexylphenyl,4-cyclohexylphenylboronicacid,zlchem 189,pubchem6403,pubchem7791,acmc-209it1,4-cyclohexylphenylboronic-acid,4-cyclohexyl-phenylboronic acid PubChem CID: 4589189 IUPAC Name: (4-cyclohexylphenyl)boronic acid SMILES: B(C1=CC=C(C=C1)C2CCCCC2)(O)O
| PubChem CID | 4589189 |
|---|---|
| CAS | 374538-04-2 |
| Molecular Weight (g/mol) | 204.076 |
| MDL Number | MFCD02093068 |
| SMILES | B(C1=CC=C(C=C1)C2CCCCC2)(O)O |
| Synonym | 4-cyclohexylbenzeneboronic acid,4-cyclohexylphenyl boronic acid,boronic acid, 4-cyclohexylphenyl,4-cyclohexylphenylboronicacid,zlchem 189,pubchem6403,pubchem7791,acmc-209it1,4-cyclohexylphenylboronic-acid,4-cyclohexyl-phenylboronic acid |
| IUPAC Name | (4-cyclohexylphenyl)boronic acid |
| InChI Key | KNQVRFYNQWNYPU-UHFFFAOYSA-N |
| Molecular Formula | C12H17BO2 |
2-(2,2,2-Trifluoroethoxy)benzeneboronic acid, 98%, Thermo Scientific Chemicals
CAS: 957060-90-1 Molecular Formula: C8H8BF3O3 Molecular Weight (g/mol): 219.954 MDL Number: MFCD09027258 InChI Key: IFWDRBWGMUCFMH-UHFFFAOYSA-N Synonym: 2-2,2,2-trifluoroethoxy phenylboronic acid,2-2,2,2-trifluoroethoxy benzeneboronic acid,2-2,2,2-trifluoroethoxy phenyl boronic acid,acmc-209s1a,2-2,2,2-trifluoroethoxy phenyl boronicacid PubChem CID: 43145273 IUPAC Name: [2-(2,2,2-trifluoroethoxy)phenyl]boronic acid SMILES: B(C1=CC=CC=C1OCC(F)(F)F)(O)O
| PubChem CID | 43145273 |
|---|---|
| CAS | 957060-90-1 |
| Molecular Weight (g/mol) | 219.954 |
| MDL Number | MFCD09027258 |
| SMILES | B(C1=CC=CC=C1OCC(F)(F)F)(O)O |
| Synonym | 2-2,2,2-trifluoroethoxy phenylboronic acid,2-2,2,2-trifluoroethoxy benzeneboronic acid,2-2,2,2-trifluoroethoxy phenyl boronic acid,acmc-209s1a,2-2,2,2-trifluoroethoxy phenyl boronicacid |
| IUPAC Name | [2-(2,2,2-trifluoroethoxy)phenyl]boronic acid |
| InChI Key | IFWDRBWGMUCFMH-UHFFFAOYSA-N |
| Molecular Formula | C8H8BF3O3 |
2-Ethoxycarbonylphenylboronic acid, 97%
CAS: 380430-53-5 Molecular Formula: C9H11BO4 Molecular Weight (g/mol): 193.99 MDL Number: MFCD02179453 InChI Key: QZKVVOXAEBCLPZ-UHFFFAOYSA-N Synonym: 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid PubChem CID: 2773405 IUPAC Name: (2-ethoxycarbonylphenyl)boronic acid SMILES: CCOC(=O)C1=CC=CC=C1B(O)O
| PubChem CID | 2773405 |
|---|---|
| CAS | 380430-53-5 |
| Molecular Weight (g/mol) | 193.99 |
| MDL Number | MFCD02179453 |
| SMILES | CCOC(=O)C1=CC=CC=C1B(O)O |
| Synonym | 2-ethoxycarbonyl phenyl boronic acid,2-ethoxycarbonylbenzeneboronic acid,2-ethoxycarbonyl phenylboronic acid,2-ethoxycarbonylphenyl boronic acid,o-ethoxycarbonylphenylboronic acid,2-carbethoxyphenylboronic acid,ethyl 2-dihydroxyboranyl benzoate,ethyl 2-boronobenzoate,2-ethoxycarbonyl benzeneboronic acid |
| IUPAC Name | (2-ethoxycarbonylphenyl)boronic acid |
| InChI Key | QZKVVOXAEBCLPZ-UHFFFAOYSA-N |
| Molecular Formula | C9H11BO4 |
3-(Boc-aminomethyl)benzeneboronic acid, 97%
CAS: 199609-62-6 Molecular Formula: C12H18BNO4 Molecular Weight (g/mol): 251.089 MDL Number: MFCD06246052 InChI Key: YHAQUGOSDQZIMA-UHFFFAOYSA-N Synonym: 3-n-boc-aminomethyl phenylboronic acid,3-tert-butoxycarbonyl amino methyl phenyl boronic acid,3-n-boc-amino methyl phenylboronic acid,3-n-boc aminomethylphenylboronic acid,3-tert-butoxycarbonylamino methyl phenylboronic acid,3-n-boc-aminomethyl phenyl boronic acid,3-tert-butoxycarbonylaminomethyl phenylboronic acid,3-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,3-aminomethyl benzeneboronic acid, n-boc protected,3-tert-butoxycarbonyl amino methyl phenylboronic acid PubChem CID: 3684686 IUPAC Name: [3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)CNC(=O)OC(C)(C)C)(O)O
| PubChem CID | 3684686 |
|---|---|
| CAS | 199609-62-6 |
| Molecular Weight (g/mol) | 251.089 |
| MDL Number | MFCD06246052 |
| SMILES | B(C1=CC(=CC=C1)CNC(=O)OC(C)(C)C)(O)O |
| Synonym | 3-n-boc-aminomethyl phenylboronic acid,3-tert-butoxycarbonyl amino methyl phenyl boronic acid,3-n-boc-amino methyl phenylboronic acid,3-n-boc aminomethylphenylboronic acid,3-tert-butoxycarbonylamino methyl phenylboronic acid,3-n-boc-aminomethyl phenyl boronic acid,3-tert-butoxycarbonylaminomethyl phenylboronic acid,3-2-methylpropan-2-yl oxycarbonylamino methyl phenyl boronic acid,3-aminomethyl benzeneboronic acid, n-boc protected,3-tert-butoxycarbonyl amino methyl phenylboronic acid |
| IUPAC Name | [3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid |
| InChI Key | YHAQUGOSDQZIMA-UHFFFAOYSA-N |
| Molecular Formula | C12H18BNO4 |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97+%
CAS: 269410-08-4 Molecular Formula: C9H15BN2O2 Molecular Weight (g/mol): 194.04 MDL Number: MFCD03453063 InChI Key: TVOJIBGZFYMWDT-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 2774010 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SMILES: CC1(C)OB(OC1(C)C)C1=CNN=C1
| PubChem CID | 2774010 |
|---|---|
| CAS | 269410-08-4 |
| Molecular Weight (g/mol) | 194.04 |
| MDL Number | MFCD03453063 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CNN=C1 |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,pyrazole-4-boronic acid pinacol ester,4-pyrazoleboronic acid pinacol ester,1h-pyrazole-4-boronic acid pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-4-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-1h-pyrazol-4-yl-1,3,2-dioxaborolane,pyrazole-4-boronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,2-4-pyrazolyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| InChI Key | TVOJIBGZFYMWDT-UHFFFAOYSA-N |
| Molecular Formula | C9H15BN2O2 |
Pyrimidine-5-boronic acid hemihydrate, 97%
CAS: 696602-91-2 Molecular Formula: C8H12B2N4O5 Molecular Weight (g/mol): 265.827 MDL Number: MFCD03002366 InChI Key: YXMKGFBYXBTOJS-UHFFFAOYSA-N Synonym: pyrimidin-5-ylboronic acid hemihydrate,pyrimidine-5-boronic acid hemihydrate,132.91 anhydrous,c4h5bn2o2.5h2o,bis pyrimidin-5-ylboronic acid hydrate PubChem CID: 67112167 IUPAC Name: pyrimidin-5-ylboronic acid;hydrate SMILES: B(C1=CN=CN=C1)(O)O.B(C1=CN=CN=C1)(O)O.O
| PubChem CID | 67112167 |
|---|---|
| CAS | 696602-91-2 |
| Molecular Weight (g/mol) | 265.827 |
| MDL Number | MFCD03002366 |
| SMILES | B(C1=CN=CN=C1)(O)O.B(C1=CN=CN=C1)(O)O.O |
| Synonym | pyrimidin-5-ylboronic acid hemihydrate,pyrimidine-5-boronic acid hemihydrate,132.91 anhydrous,c4h5bn2o2.5h2o,bis pyrimidin-5-ylboronic acid hydrate |
| IUPAC Name | pyrimidin-5-ylboronic acid;hydrate |
| InChI Key | YXMKGFBYXBTOJS-UHFFFAOYSA-N |
| Molecular Formula | C8H12B2N4O5 |
1-Hexylboronic acid pinacol ester, 98%
CAS: 86308-26-1 Molecular Formula: C12H25BO2 Molecular Weight (g/mol): 212.14 MDL Number: MFCD08457665 InChI Key: LDPMCSWZEGKWLC-UHFFFAOYSA-N Synonym: hexylboronic acid pinacol ester,2-hexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,1,3,2-dioxaborolane, 2-hexyl-4,4,5,5-tetramethyl PubChem CID: 10921795 IUPAC Name: 2-hexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCCCCC
| PubChem CID | 10921795 |
|---|---|
| CAS | 86308-26-1 |
| Molecular Weight (g/mol) | 212.14 |
| MDL Number | MFCD08457665 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCCCCC |
| Synonym | hexylboronic acid pinacol ester,2-hexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,1,3,2-dioxaborolane, 2-hexyl-4,4,5,5-tetramethyl |
| IUPAC Name | 2-hexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | LDPMCSWZEGKWLC-UHFFFAOYSA-N |
| Molecular Formula | C12H25BO2 |
3-[2-(Dimethylamino)ethylcarbamoyl]benzeneboronic acid, 96%, Thermo Scientific Chemicals
CAS: 850567-31-6 Molecular Formula: C11H17BN2O3 Molecular Weight (g/mol): 236.078 MDL Number: MFCD04115706 InChI Key: WGZQGJKHTBTXLD-UHFFFAOYSA-N Synonym: 3-2-dimethylamino ethylcarbamoyl phenylboronic acid,3-2-dimethylamino ethyl carbamoyl phenyl boronic acid,3-2-dimethylaminoethylaminocarbonyl benzeneboronic acid,3-2-dimethylamino ethyl carbamoyl phenylboronic acid,acmc-209q0i,3-2-dimethylamino ethyl carbamoyl-phenyl boronic acid,3-2-dimethylamino ethyl carbamoyl phenyl boronicacid,3-2-n,n-dimethylaminoethylaminocarbonyl benzene boronic acid PubChem CID: 44119531 IUPAC Name: [3-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid SMILES: B(C1=CC(=CC=C1)C(=O)NCCN(C)C)(O)O
| PubChem CID | 44119531 |
|---|---|
| CAS | 850567-31-6 |
| Molecular Weight (g/mol) | 236.078 |
| MDL Number | MFCD04115706 |
| SMILES | B(C1=CC(=CC=C1)C(=O)NCCN(C)C)(O)O |
| Synonym | 3-2-dimethylamino ethylcarbamoyl phenylboronic acid,3-2-dimethylamino ethyl carbamoyl phenyl boronic acid,3-2-dimethylaminoethylaminocarbonyl benzeneboronic acid,3-2-dimethylamino ethyl carbamoyl phenylboronic acid,acmc-209q0i,3-2-dimethylamino ethyl carbamoyl-phenyl boronic acid,3-2-dimethylamino ethyl carbamoyl phenyl boronicacid,3-2-n,n-dimethylaminoethylaminocarbonyl benzene boronic acid |
| IUPAC Name | [3-[2-(dimethylamino)ethylcarbamoyl]phenyl]boronic acid |
| InChI Key | WGZQGJKHTBTXLD-UHFFFAOYSA-N |
| Molecular Formula | C11H17BN2O3 |
Dibenzofuran-4-boronic acid, 98+%
CAS: 100124-06-9 Molecular Formula: C12H9BO3 Molecular Weight (g/mol): 212.011 MDL Number: MFCD00092336 InChI Key: ZXHUJRZYLRVVNP-UHFFFAOYSA-N Synonym: dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid PubChem CID: 2734328 IUPAC Name: dibenzofuran-4-ylboronic acid SMILES: B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O
| PubChem CID | 2734328 |
|---|---|
| CAS | 100124-06-9 |
| Molecular Weight (g/mol) | 212.011 |
| MDL Number | MFCD00092336 |
| SMILES | B(C1=C2C(=CC=C1)C3=CC=CC=C3O2)(O)O |
| Synonym | dibenzofuran-4-boronic acid,dibenzo b,d furan-4-ylboronic acid,4-dibenzofuranyl boronic acid,4-dibenzofuranboronic acid,4-dibenzofuranboronicacid,4-dibenzofuranylboronic acid,boronic acid, 4-dibenzofuranyl,dibenzo b,d furan-4-boronic acid,8-oxatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,3,5,10,12-hexaen-6-ylboronic acid |
| IUPAC Name | dibenzofuran-4-ylboronic acid |
| InChI Key | ZXHUJRZYLRVVNP-UHFFFAOYSA-N |
| Molecular Formula | C12H9BO3 |
Biphenyl-2-boronic acid, 95%
CAS: 4688-76-0 Molecular Formula: C12H11BO2 Molecular Weight (g/mol): 198.028 MDL Number: MFCD00136929 InChI Key: HYCYKHYFIWHGEX-UHFFFAOYSA-N Synonym: 2-biphenylboronic acid,biphenyl-2-boronic acid,biphenyl-2-ylboronic acid,2-biphenylboronicacid,2-phenylphenyl boranediol,2-phenylphenyl boronic acid,1,1'-biphenyl-2-ylboronic acid,2-biphenylylboronic acid,1,1'-biphenylboronic acid,2-phenylbenzeneboronic acid PubChem CID: 4589187 IUPAC Name: (2-phenylphenyl)boronic acid SMILES: B(C1=CC=CC=C1C2=CC=CC=C2)(O)O
| PubChem CID | 4589187 |
|---|---|
| CAS | 4688-76-0 |
| Molecular Weight (g/mol) | 198.028 |
| MDL Number | MFCD00136929 |
| SMILES | B(C1=CC=CC=C1C2=CC=CC=C2)(O)O |
| Synonym | 2-biphenylboronic acid,biphenyl-2-boronic acid,biphenyl-2-ylboronic acid,2-biphenylboronicacid,2-phenylphenyl boranediol,2-phenylphenyl boronic acid,1,1'-biphenyl-2-ylboronic acid,2-biphenylylboronic acid,1,1'-biphenylboronic acid,2-phenylbenzeneboronic acid |
| IUPAC Name | (2-phenylphenyl)boronic acid |
| InChI Key | HYCYKHYFIWHGEX-UHFFFAOYSA-N |
| Molecular Formula | C12H11BO2 |
2-Naphthaleneboronic acid, 97+%
CAS: 32316-92-0 Molecular Formula: C10H9BO2 Molecular Weight (g/mol): 171.99 MDL Number: MFCD00236051 InChI Key: KPTRDYONBVUWPD-UHFFFAOYSA-N Synonym: 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol PubChem CID: 2734375 IUPAC Name: naphthalen-2-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2C=C1
| PubChem CID | 2734375 |
|---|---|
| CAS | 32316-92-0 |
| Molecular Weight (g/mol) | 171.99 |
| MDL Number | MFCD00236051 |
| SMILES | OB(O)C1=CC2=CC=CC=C2C=C1 |
| Synonym | 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol |
| IUPAC Name | naphthalen-2-ylboronic acid |
| InChI Key | KPTRDYONBVUWPD-UHFFFAOYSA-N |
| Molecular Formula | C10H9BO2 |
2,4,6-Trimethoxybenzeneboronic acid, 98%
CAS: 135159-25-0 Molecular Formula: C9H13BO5 Molecular Weight (g/mol): 212.01 MDL Number: MFCD01114642 InChI Key: PKLRXZVPEQJTTJ-UHFFFAOYSA-N Synonym: 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid PubChem CID: 4197996 IUPAC Name: (2,4,6-trimethoxyphenyl)boronic acid SMILES: COC1=CC(OC)=C(B(O)O)C(OC)=C1
| PubChem CID | 4197996 |
|---|---|
| CAS | 135159-25-0 |
| Molecular Weight (g/mol) | 212.01 |
| MDL Number | MFCD01114642 |
| SMILES | COC1=CC(OC)=C(B(O)O)C(OC)=C1 |
| Synonym | 2,4,6-trimethoxybenzeneboronic acid,2,4,6-trimethoxyphenyl boronic acid,boronic acid,b-2,4,6-trimethoxyphenyl,1,3,5-trimethoxybenzene-2-boronic ester,pubchem9566,1,3,5-trimethoxybenzene-2-bronic ester,acmc-1cirz,ablock ab-12-9177,2,4,6-trimethoxybenzeneboronicacid |
| IUPAC Name | (2,4,6-trimethoxyphenyl)boronic acid |
| InChI Key | PKLRXZVPEQJTTJ-UHFFFAOYSA-N |
| Molecular Formula | C9H13BO5 |
2-Carboxybenzeneboronic acid, 95%
CAS: 149105-19-1 Molecular Formula: C7H7BO4 Molecular Weight (g/mol): 165.939 MDL Number: MFCD01318118 InChI Key: KWNPRVWFJOSGMZ-UHFFFAOYSA-N Synonym: 2-carboxyphenylboronic acid,2-dihydroxyboranyl benzoic acid,2-carboxybenzeneboronic acid,2-dihydroxyboronyl benzoic acid,2-dihydroxyboryl benzoic acid,carboxyphenylboronic acid,benzoic acid, 2-borono,o-carboxyphenylboronic acid,2-carboxyphenylboronicacid,borobenzoesaure PubChem CID: 2733985 IUPAC Name: 2-boronobenzoic acid SMILES: B(C1=CC=CC=C1C(=O)O)(O)O
| PubChem CID | 2733985 |
|---|---|
| CAS | 149105-19-1 |
| Molecular Weight (g/mol) | 165.939 |
| MDL Number | MFCD01318118 |
| SMILES | B(C1=CC=CC=C1C(=O)O)(O)O |
| Synonym | 2-carboxyphenylboronic acid,2-dihydroxyboranyl benzoic acid,2-carboxybenzeneboronic acid,2-dihydroxyboronyl benzoic acid,2-dihydroxyboryl benzoic acid,carboxyphenylboronic acid,benzoic acid, 2-borono,o-carboxyphenylboronic acid,2-carboxyphenylboronicacid,borobenzoesaure |
| IUPAC Name | 2-boronobenzoic acid |
| InChI Key | KWNPRVWFJOSGMZ-UHFFFAOYSA-N |
| Molecular Formula | C7H7BO4 |
5-Fluoropyridine-3-boronic acid, 98%
CAS: 872041-86-6 Molecular Formula: C5H5BFNO2 Molecular Weight (g/mol): 140.908 MDL Number: MFCD07368243 InChI Key: FVEDGBRHTGXPOK-UHFFFAOYSA-N Synonym: 5-fluoropyridine-3-boronic acid,5-fluoropyridin-3-yl boronic acid,5-fluoropyridin-3-yl-3-boronic acid,5-fluoropyridine-3-boronicacid,5-fluoro-3-pyridylboronic acid,3-fluoropyridine-5-boronic acid,5-fluoro-3-pyridyl boronic acid,acmc-209qir,boric acid fluoride-3-5,3-borono-5-fluoropyridine PubChem CID: 44717403 IUPAC Name: (5-fluoropyridin-3-yl)boronic acid SMILES: B(C1=CC(=CN=C1)F)(O)O
| PubChem CID | 44717403 |
|---|---|
| CAS | 872041-86-6 |
| Molecular Weight (g/mol) | 140.908 |
| MDL Number | MFCD07368243 |
| SMILES | B(C1=CC(=CN=C1)F)(O)O |
| Synonym | 5-fluoropyridine-3-boronic acid,5-fluoropyridin-3-yl boronic acid,5-fluoropyridin-3-yl-3-boronic acid,5-fluoropyridine-3-boronicacid,5-fluoro-3-pyridylboronic acid,3-fluoropyridine-5-boronic acid,5-fluoro-3-pyridyl boronic acid,acmc-209qir,boric acid fluoride-3-5,3-borono-5-fluoropyridine |
| IUPAC Name | (5-fluoropyridin-3-yl)boronic acid |
| InChI Key | FVEDGBRHTGXPOK-UHFFFAOYSA-N |
| Molecular Formula | C5H5BFNO2 |