Dioxaborolanes
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Filtered Search Results
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-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline, 97%
CAS: 191171-55-8 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD02179448 InChI Key: ZCJRWQDZPIIYLM-UHFFFAOYSA-N Synonym: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-aminophenylboronic acid pinacol ester,2-aminophenylboronic acid, pinacol ester,2-aminophenylboronicacidpinacolester,2-aminophenylboronic acid pinacol cyclic ester,2-aminobenzeneboronic acid pinacol ester,2-aminophenyl boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2734652 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1N
| PubChem CID | 2734652 |
|---|---|
| CAS | 191171-55-8 |
| Molecular Weight (g/mol) | 219.09 |
| MDL Number | MFCD02179448 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1N |
| Synonym | 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-aminophenylboronic acid pinacol ester,2-aminophenylboronic acid, pinacol ester,2-aminophenylboronicacidpinacolester,2-aminophenylboronic acid pinacol cyclic ester,2-aminobenzeneboronic acid pinacol ester,2-aminophenyl boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| IUPAC Name | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | ZCJRWQDZPIIYLM-UHFFFAOYSA-N |
| Molecular Formula | C12H18BNO2 |
3-Quinolineboronic acid pinacol ester, 97%
CAS: 171364-85-5 Molecular Formula: C15H18BNO2 Molecular Weight (g/mol): 255.12 MDL Number: MFCD05155218 InChI Key: ARRJAONCYUAPJR-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid pinacol ester,3-quinolineboronic acid pinacol ester,quinoline-3-boronic acid pinacolate,3-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid, pinacol ester,quinoline, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem1882,quinoline-3-boronic acidpinacolate,quinoline-3-boronicacidpinacolester PubChem CID: 10848590 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: CC1(C)OB(OC1(C)C)C1=CC2=CC=CC=C2N=C1
| PubChem CID | 10848590 |
|---|---|
| CAS | 171364-85-5 |
| Molecular Weight (g/mol) | 255.12 |
| MDL Number | MFCD05155218 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=CC=CC=C2N=C1 |
| Synonym | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid pinacol ester,3-quinolineboronic acid pinacol ester,quinoline-3-boronic acid pinacolate,3-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid, pinacol ester,quinoline, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem1882,quinoline-3-boronic acidpinacolate,quinoline-3-boronicacidpinacolester |
| IUPAC Name | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline |
| InChI Key | ARRJAONCYUAPJR-UHFFFAOYSA-N |
| Molecular Formula | C15H18BNO2 |
4-[(tert-Butoxycarbonylamino)methyl]phenylboronic acid pinacol ester, 97%
CAS: 330794-35-9 Molecular Formula: C18H28BNO4 Molecular Weight (g/mol): 333.24 MDL Number: MFCD06409942 InChI Key: CUDCEJRRWNIPDL-UHFFFAOYSA-N Synonym: 4-n-boc-aminomethyl phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylcarbamate,4-n-boc-amino methyl phenylboronic acid pinacol ester,4-tert-butoxycarbonylaminomethyl phenylboronic acid, pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl carbamate,4-tert-butoxycarbonylaminomethyl phenylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-carbamic acid tert-butyl ester,pubchem5247,4-n-boc-aminomethyl phenylboronic acid,pinacol ester PubChem CID: 3415442 IUPAC Name: tert-butyl N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate SMILES: CC(C)(C)OC(=O)NCC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 3415442 |
|---|---|
| CAS | 330794-35-9 |
| Molecular Weight (g/mol) | 333.24 |
| MDL Number | MFCD06409942 |
| SMILES | CC(C)(C)OC(=O)NCC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4-n-boc-aminomethyl phenylboronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylcarbamate,4-n-boc-amino methyl phenylboronic acid pinacol ester,4-tert-butoxycarbonylaminomethyl phenylboronic acid, pinacol ester,tert-butyl n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methyl carbamate,4-tert-butoxycarbonylaminomethyl phenylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzyl-carbamic acid tert-butyl ester,pubchem5247,4-n-boc-aminomethyl phenylboronic acid,pinacol ester |
| IUPAC Name | tert-butyl N-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]carbamate |
| InChI Key | CUDCEJRRWNIPDL-UHFFFAOYSA-N |
| Molecular Formula | C18H28BNO4 |
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 |
4-Fluoro-2-nitrobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1288978-82-4 Molecular Formula: C12H15BFNO4 Molecular Weight (g/mol): 267.06 MDL Number: MFCD16996295 InChI Key: UEMDKWBOUAQJJU-UHFFFAOYSA-N PubChem CID: 71744276 IUPAC Name: 2-(4-fluoro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C(C=C(F)C=C1)[N+]([O-])=O
| PubChem CID | 71744276 |
|---|---|
| CAS | 1288978-82-4 |
| Molecular Weight (g/mol) | 267.06 |
| MDL Number | MFCD16996295 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(C=C(F)C=C1)[N+]([O-])=O |
| IUPAC Name | 2-(4-fluoro-2-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | UEMDKWBOUAQJJU-UHFFFAOYSA-N |
| Molecular Formula | C12H15BFNO4 |
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-Chloroquinoline-6-boronic acid pinacol ester, 96%
CAS: 1201844-73-6 Molecular Formula: C15H17BClNO2 Molecular Weight (g/mol): 289.566 MDL Number: MFCD16987803 InChI Key: ANPKKHFSNJKOAM-UHFFFAOYSA-N Synonym: 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,4-chloroquinoline-6-boronic acid pinacol ester,quinoline, 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 53363436 IUPAC Name: 4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CN=C3C=C2)Cl
| PubChem CID | 53363436 |
|---|---|
| CAS | 1201844-73-6 |
| Molecular Weight (g/mol) | 289.566 |
| MDL Number | MFCD16987803 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CN=C3C=C2)Cl |
| Synonym | 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,4-chloroquinoline-6-boronic acid pinacol ester,quinoline, 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| IUPAC Name | 4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline |
| InChI Key | ANPKKHFSNJKOAM-UHFFFAOYSA-N |
| Molecular Formula | C15H17BClNO2 |
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 |
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 |
3-Cyanobenzeneboronic acid pinacol ester, 97%
CAS: 214360-46-0 Molecular Formula: C13H16BNO2 Molecular Weight (g/mol): 229.09 MDL Number: MFCD03789262 InChI Key: FIGQEPXOSAFKTA-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyanophenylboronic acid pinacol ester,3-cyanophenylboronic acid, pinacol ester,benzonitrile, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyanobenzeneboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,pubchem15603,3-cyanophenylboronicacidpinacolester,3-cyanobenzeneboronic acid, pinacol ester PubChem CID: 2760590 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C#N
| PubChem CID | 2760590 |
|---|---|
| CAS | 214360-46-0 |
| Molecular Weight (g/mol) | 229.09 |
| MDL Number | MFCD03789262 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C#N |
| Synonym | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyanophenylboronic acid pinacol ester,3-cyanophenylboronic acid, pinacol ester,benzonitrile, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyanobenzeneboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,pubchem15603,3-cyanophenylboronicacidpinacolester,3-cyanobenzeneboronic acid, pinacol ester |
| IUPAC Name | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
| InChI Key | FIGQEPXOSAFKTA-UHFFFAOYSA-N |
| Molecular Formula | C13H16BNO2 |
2-Aminobenzeneboronic acid pinacol ester, 97%
CAS: 191171-55-8 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD02179448 InChI Key: ZCJRWQDZPIIYLM-UHFFFAOYSA-N Synonym: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-aminophenylboronic acid pinacol ester,2-aminophenylboronic acid, pinacol ester,2-aminophenylboronicacidpinacolester,2-aminophenylboronic acid pinacol cyclic ester,2-aminobenzeneboronic acid pinacol ester,2-aminophenyl boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 2734652 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1N
| PubChem CID | 2734652 |
|---|---|
| CAS | 191171-55-8 |
| Molecular Weight (g/mol) | 219.09 |
| MDL Number | MFCD02179448 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1N |
| Synonym | 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-aminophenylboronic acid pinacol ester,2-aminophenylboronic acid, pinacol ester,2-aminophenylboronicacidpinacolester,2-aminophenylboronic acid pinacol cyclic ester,2-aminobenzeneboronic acid pinacol ester,2-aminophenyl boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,benzenamine, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| IUPAC Name | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | ZCJRWQDZPIIYLM-UHFFFAOYSA-N |
| Molecular Formula | C12H18BNO2 |
2-Cyanobenzeneboronic acid pinacol ester, 98%
CAS: 214360-48-2 Molecular Formula: C13H16BNO2 Molecular Weight (g/mol): 229.086 MDL Number: MFCD04038747 InChI Key: SKQNWSBNAIOCOC-UHFFFAOYSA-N Synonym: 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyanophenylboronic acid pinacol ester,2-cyanophenylboronic acid, pinacol ester,2-cyanobenzeneboronic acid pinacol ester,benzonitrile, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-2-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,pubchem7921,ksc925c3p PubChem CID: 3570229 IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C#N
| PubChem CID | 3570229 |
|---|---|
| CAS | 214360-48-2 |
| Molecular Weight (g/mol) | 229.086 |
| MDL Number | MFCD04038747 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C#N |
| Synonym | 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyanophenylboronic acid pinacol ester,2-cyanophenylboronic acid, pinacol ester,2-cyanobenzeneboronic acid pinacol ester,benzonitrile, 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-2-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,pubchem7921,ksc925c3p |
| IUPAC Name | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
| InChI Key | SKQNWSBNAIOCOC-UHFFFAOYSA-N |
| Molecular Formula | C13H16BNO2 |
4-Aminobenzeneboronic acid pinacol ester, 98%
CAS: 214360-73-3 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD02093721 InChI Key: ZANPJXNYBVVNSD-UHFFFAOYSA-N Synonym: 4-aminophenylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-aminophenylboronic acid pinacolate,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pinacol cyclic ester,2-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-aminophenylboronic acid, pinacol ester,4-aminophenylboronicacidpinacolester,4-aminobenzeneboronic acid pinacol ester PubChem CID: 2734620 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(N)C=C1
| PubChem CID | 2734620 |
|---|---|
| CAS | 214360-73-3 |
| Molecular Weight (g/mol) | 219.09 |
| MDL Number | MFCD02093721 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(N)C=C1 |
| Synonym | 4-aminophenylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-aminophenylboronic acid pinacolate,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,pinacol cyclic ester,2-4-aminophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-aminophenylboronic acid, pinacol ester,4-aminophenylboronicacidpinacolester,4-aminobenzeneboronic acid pinacol ester |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | ZANPJXNYBVVNSD-UHFFFAOYSA-N |
| Molecular Formula | C12H18BNO2 |