Dioxaborolanes
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Filtered Search Results
N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester, 95%
CAS: 286961-14-6 Molecular Formula: C16H28BNO4 Molecular Weight (g/mol): 309.21 MDL Number: MFCD03840345 InChI Key: VVDCRJGWILREQH-UHFFFAOYSA-N Synonym: n-boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,1-n-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,n-boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,tert-butyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,3,6-dihydro-2h-pyridine-1-n-boc-4-boronic acid pinacol ester,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,tert-butyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2,3,6-tetrahydropyridine-1-carboxylate PubChem CID: 4642098 IUPAC Name: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 4642098 |
|---|---|
| CAS | 286961-14-6 |
| Molecular Weight (g/mol) | 309.21 |
| MDL Number | MFCD03840345 |
| SMILES | CC(C)(C)OC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | n-boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,1-n-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,n-boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,tert-butyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,3,6-dihydro-2h-pyridine-1-n-boc-4-boronic acid pinacol ester,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,tert-butyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2,3,6-tetrahydropyridine-1-carboxylate |
| IUPAC Name | tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate |
| InChI Key | VVDCRJGWILREQH-UHFFFAOYSA-N |
| Molecular Formula | C16H28BNO4 |
5-(Boc-amino)pyridine-3-boronic acid pinacol ester, 95%
CAS: 1171897-39-4 Molecular Formula: C16H25BN2O4 Molecular Weight (g/mol): 320.20 MDL Number: MFCD13195277 InChI Key: BYXPGPHNPNIEPY-UHFFFAOYSA-N Synonym: tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl carbamate,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-ylcarbamate,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-yl-carbamic acid tert-butyl ester,3-boc-aminopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl-carbamic acid tert-butyl ester,5-boc-amino pyridine-3-boronic acid pinacol ester,5-n-boc-amino-pyridin-3-ylboronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl pivalamide PubChem CID: 57416500 IUPAC Name: tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=CN=CC(=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 57416500 |
|---|---|
| CAS | 1171897-39-4 |
| Molecular Weight (g/mol) | 320.20 |
| MDL Number | MFCD13195277 |
| SMILES | CC(C)(C)OC(=O)NC1=CN=CC(=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl carbamate,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-ylcarbamate,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-3-yl-carbamic acid tert-butyl ester,3-boc-aminopyridine-5-boronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-3-yl-carbamic acid tert-butyl ester,5-boc-amino pyridine-3-boronic acid pinacol ester,5-n-boc-amino-pyridin-3-ylboronic acid pinacol ester,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-3-yl pivalamide |
| IUPAC Name | tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate |
| InChI Key | BYXPGPHNPNIEPY-UHFFFAOYSA-N |
| Molecular Formula | C16H25BN2O4 |
3-Cyano-4-hydroxybenzeneboronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 775351-56-9 Molecular Formula: C13H16BNO3 Molecular Weight (g/mol): 245.085 MDL Number: MFCD16994355 InChI Key: PUOBFTBTFCPICR-UHFFFAOYSA-N Synonym: 2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,benzonitrile, 2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,acmc-209pam,3-cyano-4-bydroxy-boronic acid pinacol ester,2-hydroxy-benzonitrile-5-boronic acid pinacol ester,3-cyano-4-hydroxyphenyl boronic acid pinacol ester,2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,2-hydroxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile PubChem CID: 11481958 IUPAC Name: 2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)C#N
| PubChem CID | 11481958 |
|---|---|
| CAS | 775351-56-9 |
| Molecular Weight (g/mol) | 245.085 |
| MDL Number | MFCD16994355 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)O)C#N |
| Synonym | 2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,benzonitrile, 2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,acmc-209pam,3-cyano-4-bydroxy-boronic acid pinacol ester,2-hydroxy-benzonitrile-5-boronic acid pinacol ester,3-cyano-4-hydroxyphenyl boronic acid pinacol ester,2-hydroxy-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,2-hydroxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile |
| IUPAC Name | 2-hydroxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
| InChI Key | PUOBFTBTFCPICR-UHFFFAOYSA-N |
| Molecular Formula | C13H16BNO3 |
2-Cyanopyridine-5-boronic acid pinacol ester, 96%
CAS: 741709-63-7 Molecular Formula: C12H15BN2O2 Molecular Weight (g/mol): 230.07 MDL Number: MFCD06657825 InChI Key: IXTBQKLZPOYJFJ-UHFFFAOYSA-N Synonym: 2-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyano pyridine-5-boronic acid pinacol ester,2-cyanopyridin-5-yl boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyanopyridine-5-boronic acid pinacole ester,6-cyanopyridine-3-boronic acid pinacol ester,2-pyridinecarbonitrile, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarbonitrile PubChem CID: 16414188 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C#N
| PubChem CID | 16414188 |
|---|---|
| CAS | 741709-63-7 |
| Molecular Weight (g/mol) | 230.07 |
| MDL Number | MFCD06657825 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C#N |
| Synonym | 2-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyano pyridine-5-boronic acid pinacol ester,2-cyanopyridin-5-yl boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyanopyridine-5-boronic acid pinacole ester,6-cyanopyridine-3-boronic acid pinacol ester,2-pyridinecarbonitrile, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarbonitrile |
| IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile |
| InChI Key | IXTBQKLZPOYJFJ-UHFFFAOYSA-N |
| Molecular Formula | C12H15BN2O2 |
2-Amino-4-methylpyrimidine-5-boronic acid pinacol ester, 96%
CAS: 944401-55-2 Molecular Formula: C11H18BN3O2 Molecular Weight (g/mol): 235.09 MDL Number: MFCD18072554 InChI Key: SYJMHOBGFXCKRG-UHFFFAOYSA-N PubChem CID: 52987906 IUPAC Name: 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1
| PubChem CID | 52987906 |
|---|---|
| CAS | 944401-55-2 |
| Molecular Weight (g/mol) | 235.09 |
| MDL Number | MFCD18072554 |
| SMILES | CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1 |
| IUPAC Name | 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine |
| InChI Key | SYJMHOBGFXCKRG-UHFFFAOYSA-N |
| Molecular Formula | C11H18BN3O2 |
4-(2H-Tetrazol-5-yl)benzeneboronic acid pinacol ester, 95%
CAS: 775351-40-1 Molecular Formula: C13H17BN4O2 Molecular Weight (g/mol): 272.115 MDL Number: MFCD12761127 InChI Key: ONAVJWUKLJDJAI-UHFFFAOYSA-N Synonym: 5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-2h-tetrazole,4-1h-tetrazol-5-yl benzene-1-boronic acid pinacol ester,4-2h-tetrazol-5-yl benzeneboronic acid pinacol ester,5-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole,4-2h-tetrazol-5-yl phenylboronic acid pinacol ester,5-4-phenylboronic acid pinacol ester-2h-tetrazole,4-1h-tetrazol-5-yl phenyl boronic acid pinacol ester,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-tetrazole,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole PubChem CID: 45785702 IUPAC Name: 5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2H-tetrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=NNN=N3
| PubChem CID | 45785702 |
|---|---|
| CAS | 775351-40-1 |
| Molecular Weight (g/mol) | 272.115 |
| MDL Number | MFCD12761127 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=NNN=N3 |
| Synonym | 5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-2h-tetrazole,4-1h-tetrazol-5-yl benzene-1-boronic acid pinacol ester,4-2h-tetrazol-5-yl benzeneboronic acid pinacol ester,5-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole,4-2h-tetrazol-5-yl phenylboronic acid pinacol ester,5-4-phenylboronic acid pinacol ester-2h-tetrazole,4-1h-tetrazol-5-yl phenyl boronic acid pinacol ester,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-tetrazole,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole |
| IUPAC Name | 5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2H-tetrazole |
| InChI Key | ONAVJWUKLJDJAI-UHFFFAOYSA-N |
| Molecular Formula | C13H17BN4O2 |
4-Difluoromethoxy-2-fluorobenzeneboronic acid pinacol ester, 96%
CAS: 1628442-55-6 Molecular Formula: C13H16BF3O3 Molecular Weight (g/mol): 288.073 MDL Number: MFCD22419269 InChI Key: LLJRSXMGPKHUQX-UHFFFAOYSA-N Synonym: 2-4-difluoromethoxy-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-difluoromethoxy-2-fluorobenzeneboronic acid pinacol ester PubChem CID: 79661309 IUPAC Name: 2-[4-(difluoromethoxy)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)OC(F)F)F
| PubChem CID | 79661309 |
|---|---|
| CAS | 1628442-55-6 |
| Molecular Weight (g/mol) | 288.073 |
| MDL Number | MFCD22419269 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)OC(F)F)F |
| Synonym | 2-4-difluoromethoxy-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-difluoromethoxy-2-fluorobenzeneboronic acid pinacol ester |
| IUPAC Name | 2-[4-(difluoromethoxy)-2-fluorophenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | LLJRSXMGPKHUQX-UHFFFAOYSA-N |
| Molecular Formula | C13H16BF3O3 |
Biphenyl-4-boronic acid pinacol ester, 97%
CAS: 144432-80-4 Molecular Formula: C18H21BO2 Molecular Weight (g/mol): 280.17 MDL Number: MFCD07368291 InChI Key: REDKQKNJWVIPIO-UHFFFAOYSA-N Synonym: 4-biphenylboronic acid pinacol ester,2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-biphenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-phenylphenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,2-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl diphenyl PubChem CID: 11989651 IUPAC Name: 4,4,5,5-tetramethyl-2-(4-phenylphenyl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CC=C1
| PubChem CID | 11989651 |
|---|---|
| CAS | 144432-80-4 |
| Molecular Weight (g/mol) | 280.17 |
| MDL Number | MFCD07368291 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Synonym | 4-biphenylboronic acid pinacol ester,2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-biphenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-phenylphenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,2-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl diphenyl |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(4-phenylphenyl)-1,3,2-dioxaborolane |
| InChI Key | REDKQKNJWVIPIO-UHFFFAOYSA-N |
| Molecular Formula | C18H21BO2 |
3-Cyano-5-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 935685-88-4 Molecular Formula: C13H15BFNO2 Molecular Weight (g/mol): 247.08 MDL Number: MFCD11521351 InChI Key: WWDTYZLFIFQZDE-UHFFFAOYSA-N Synonym: 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,3-cyano-5-fluorobenzeneboronic acid pinacol ester,3-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-5-fluorophenylboronic acid pinacol ester,3-fluoro-5-cyanophenylboronic acid pinacol ester,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,3-fluoro-5-4,4,5,5-tetramethyl-1,3.2-dioxaborolan-2-yl benzonitrile,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,benzonitrile, 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46738194 IUPAC Name: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC(F)=C1)C#N
| PubChem CID | 46738194 |
|---|---|
| CAS | 935685-88-4 |
| Molecular Weight (g/mol) | 247.08 |
| MDL Number | MFCD11521351 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC(F)=C1)C#N |
| Synonym | 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,3-cyano-5-fluorobenzeneboronic acid pinacol ester,3-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-5-fluorophenylboronic acid pinacol ester,3-fluoro-5-cyanophenylboronic acid pinacol ester,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,3-fluoro-5-4,4,5,5-tetramethyl-1,3.2-dioxaborolan-2-yl benzonitrile,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,benzonitrile, 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| IUPAC Name | 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
| InChI Key | WWDTYZLFIFQZDE-UHFFFAOYSA-N |
| Molecular Formula | C13H15BFNO2 |
3-Cyano-2-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 1218791-15-1 Molecular Formula: C13H15BFNO2 Molecular Weight (g/mol): 247.076 MDL Number: MFCD11506358 InChI Key: BDIHSSFYJYXWRV-UHFFFAOYSA-N Synonym: 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-2-fluorophenylboronic acid pinacol ester,3-cyano-2-fluorophenylboronic acid,pinacol ester,3-cyano-2-fluorophenylboronic acid, pinacol ester,3-cyano-2-fluoro benzene boronic acid, pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,benzonitrile, 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 53217116 IUPAC Name: 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)C#N)F
| PubChem CID | 53217116 |
|---|---|
| CAS | 1218791-15-1 |
| Molecular Weight (g/mol) | 247.076 |
| MDL Number | MFCD11506358 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)C#N)F |
| Synonym | 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-2-fluorophenylboronic acid pinacol ester,3-cyano-2-fluorophenylboronic acid,pinacol ester,3-cyano-2-fluorophenylboronic acid, pinacol ester,3-cyano-2-fluoro benzene boronic acid, pinacol ester,2-fluoro-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,benzonitrile, 2-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| IUPAC Name | 2-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
| InChI Key | BDIHSSFYJYXWRV-UHFFFAOYSA-N |
| Molecular Formula | C13H15BFNO2 |
2-Amino-5-fluorobenzeneboronic acid pinacol ester, 96%
CAS: 863578-24-9 Molecular Formula: C12H17BFNO2 Molecular Weight (g/mol): 237.081 MDL Number: MFCD11617916 InChI Key: RLUKWTHMONYTKG-UHFFFAOYSA-N Synonym: 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-fluorophenyl boronic acid pinacol ester,benzenamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-amino-5-fluorobenzeneboronic acid pinacol ester,4-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 23152508 IUPAC Name: 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)N
| PubChem CID | 23152508 |
|---|---|
| CAS | 863578-24-9 |
| Molecular Weight (g/mol) | 237.081 |
| MDL Number | MFCD11617916 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)F)N |
| Synonym | 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-amino-5-fluorophenyl boronic acid pinacol ester,benzenamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-amino-5-fluorobenzeneboronic acid pinacol ester,4-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 4-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| IUPAC Name | 4-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | RLUKWTHMONYTKG-UHFFFAOYSA-N |
| Molecular Formula | C12H17BFNO2 |
4-Amino-3,5-difluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 939968-08-8 Molecular Formula: C12H16BF2NO2 Molecular Weight (g/mol): 255.072 MDL Number: MFCD18434474 InChI Key: JGOZEXIYNJERIP-UHFFFAOYSA-N Synonym: 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3,5-difluorophenyl boronic acid pinacol ester,4-amino-3,5-difluorobenzeneboronic acid pinacol ester,4-amino-3,5-difluorophenylboronic acid pinacol ester,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxabor,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 59231931 IUPAC Name: 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)N)F
| PubChem CID | 59231931 |
|---|---|
| CAS | 939968-08-8 |
| Molecular Weight (g/mol) | 255.072 |
| MDL Number | MFCD18434474 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)N)F |
| Synonym | 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3,5-difluorophenyl boronic acid pinacol ester,4-amino-3,5-difluorobenzeneboronic acid pinacol ester,4-amino-3,5-difluorophenylboronic acid pinacol ester,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxabor,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| IUPAC Name | 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | JGOZEXIYNJERIP-UHFFFAOYSA-N |
| Molecular Formula | C12H16BF2NO2 |
2-Cyano-4-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 461451-63-8 Molecular Formula: C13H15BFNO2 Molecular Weight (g/mol): 247.076 MDL Number: MFCD09260444 InChI Key: IMEIHRCZDURBEC-UHFFFAOYSA-N Synonym: 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronic acid pinacol ester,2-cyano-4-fluorobenzeneboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronicacidpinacolester,2-cyano-4-fluorophenyl boronic acid pinacol ester,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,5-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,5-fluoro-2-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile PubChem CID: 22180790 IUPAC Name: 5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C#N
| PubChem CID | 22180790 |
|---|---|
| CAS | 461451-63-8 |
| Molecular Weight (g/mol) | 247.076 |
| MDL Number | MFCD09260444 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C#N |
| Synonym | 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronic acid pinacol ester,2-cyano-4-fluorobenzeneboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronicacidpinacolester,2-cyano-4-fluorophenyl boronic acid pinacol ester,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,5-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,5-fluoro-2-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile |
| IUPAC Name | 5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
| InChI Key | IMEIHRCZDURBEC-UHFFFAOYSA-N |
| Molecular Formula | C13H15BFNO2 |
3-Carboxybenzeneboronic acid pinacol ester, 97%
CAS: 269409-73-6 Molecular Formula: C13H17BO4 Molecular Weight (g/mol): 248.09 MDL Number: MFCD03411930 InChI Key: OPWAPCOSDAFWFB-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronic acid pinacol ester,3-carboxyphenylboronic acid, pinacol ester,3-carboxyphenyl boronic acid, pinacol ester,benzoic acid, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronicacidpinacolester,pubchem17048,3-cpbe,amtb044 PubChem CID: 2734653 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(O)=O
| PubChem CID | 2734653 |
|---|---|
| CAS | 269409-73-6 |
| Molecular Weight (g/mol) | 248.09 |
| MDL Number | MFCD03411930 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(O)=O |
| Synonym | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronic acid pinacol ester,3-carboxyphenylboronic acid, pinacol ester,3-carboxyphenyl boronic acid, pinacol ester,benzoic acid, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronicacidpinacolester,pubchem17048,3-cpbe,amtb044 |
| IUPAC Name | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid |
| InChI Key | OPWAPCOSDAFWFB-UHFFFAOYSA-N |
| Molecular Formula | C13H17BO4 |
1-Benzyloxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals
CAS: 286961-15-7 Molecular Formula: C19H26BNO4 Molecular Weight (g/mol): 343.23 MDL Number: MFCD11521562 InChI Key: QDSFHRPYZPQWEJ-UHFFFAOYSA-N Synonym: benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylic acid benzyl ester,n-cbz-3,6-dihydro-2h-pyridine-4-boronic acid pinacol ester,benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,1-benzyloxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydropyridine-1 2h-carboxylate,benzyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,n-cbz-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,benzyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,benzyl 4-4,4,5,5-tetrameth PubChem CID: 11290836 IUPAC Name: benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OCC3=CC=CC=C3
| PubChem CID | 11290836 |
|---|---|
| CAS | 286961-15-7 |
| Molecular Weight (g/mol) | 343.23 |
| MDL Number | MFCD11521562 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OCC3=CC=CC=C3 |
| Synonym | benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylic acid benzyl ester,n-cbz-3,6-dihydro-2h-pyridine-4-boronic acid pinacol ester,benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,1-benzyloxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydropyridine-1 2h-carboxylate,benzyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,n-cbz-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,benzyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,benzyl 4-4,4,5,5-tetrameth |
| IUPAC Name | benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate |
| InChI Key | QDSFHRPYZPQWEJ-UHFFFAOYSA-N |
| Molecular Formula | C19H26BNO4 |