Dioxaborolanes
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Filtered Search Results
4-Amino-2-fluorophenylboronic acid pinacol ester, 97%
CAS: 819057-45-9 Molecular Formula: C12H17BFNO2 Molecular Weight (g/mol): 237.08 MDL Number: MFCD09951877 InChI Key: FLMNWVXAEGUVNY-UHFFFAOYSA-N Synonym: 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline PubChem CID: 44755207 IUPAC Name: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1
| PubChem CID | 44755207 |
|---|---|
| CAS | 819057-45-9 |
| Molecular Weight (g/mol) | 237.08 |
| MDL Number | MFCD09951877 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1 |
| Synonym | 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline |
| IUPAC Name | 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | FLMNWVXAEGUVNY-UHFFFAOYSA-N |
| Molecular Formula | C12H17BFNO2 |
3-Amino-2,4-difluorobenzeneboronic acid pinacol ester, 96%
CAS: 1315692-91-1 Molecular Formula: C12H16BF2NO2 Molecular Weight (g/mol): 255.072 MDL Number: MFCD22419270 InChI Key: MQGLBRAIKSVSIT-UHFFFAOYSA-N Synonym: 3-amino-2,4-difluorobenzeneboronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2,4-difluorobenzeneboronicacidpinacolester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline PubChem CID: 99738339 IUPAC Name: 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)F)N)F
| PubChem CID | 99738339 |
|---|---|
| CAS | 1315692-91-1 |
| Molecular Weight (g/mol) | 255.072 |
| MDL Number | MFCD22419270 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C(=C(C=C2)F)N)F |
| Synonym | 3-amino-2,4-difluorobenzeneboronic acid pinacol ester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-2,4-difluorobenzeneboronicacidpinacolester,2,6-difluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline |
| IUPAC Name | 2,6-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | MQGLBRAIKSVSIT-UHFFFAOYSA-N |
| Molecular Formula | C12H16BF2NO2 |
4-Amino-2,5-difluorobenzeneboronic acid pinacol ester, 96%
CAS: 939807-75-7 Molecular Formula: C12H16BF2NO2 Molecular Weight (g/mol): 255.072 MDL Number: MFCD09743045 InChI Key: SOHBHFWRCLJGDV-UHFFFAOYSA-N Synonym: 4-amino-2,5-difluorobenzeneboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-amino-2,5-difluorophenylboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 57955144 IUPAC Name: 2,5-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=C2F)N)F
| PubChem CID | 57955144 |
|---|---|
| CAS | 939807-75-7 |
| Molecular Weight (g/mol) | 255.072 |
| MDL Number | MFCD09743045 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)N)F |
| Synonym | 4-amino-2,5-difluorobenzeneboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylamine,4-amino-2,5-difluorophenylboronic acid pinacol ester,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,5-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| IUPAC Name | 2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | SOHBHFWRCLJGDV-UHFFFAOYSA-N |
| Molecular Formula | C12H16BF2NO2 |
2-Amino-4-fluorobenzeneboronic acid pinacol ester, 96%
CAS: 1309982-16-8 Molecular Formula: C12H17BFNO2 Molecular Weight (g/mol): 237.081 InChI Key: URCVTWMYLLPYQY-UHFFFAOYSA-N Synonym: 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-amino-4-fluorobenzeneboronic acid pinacol ester,2-amino-4-fluorophenylboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl aniline,benzenamine, 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl PubChem CID: 46864093 IUPAC Name: 5-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=C(C=C2)F)N
| PubChem CID | 46864093 |
|---|---|
| CAS | 1309982-16-8 |
| Molecular Weight (g/mol) | 237.081 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)N |
| Synonym | 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenamine,2-amino-4-fluorobenzeneboronic acid pinacol ester,2-amino-4-fluorophenylboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl aniline,benzenamine, 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
| IUPAC Name | 5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | URCVTWMYLLPYQY-UHFFFAOYSA-N |
| Molecular Formula | C12H17BFNO2 |
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 |
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-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 |
4-Amino-2-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 819057-45-9 Molecular Formula: C12H17BFNO2 Molecular Weight (g/mol): 237.08 MDL Number: MFCD09951877 InChI Key: FLMNWVXAEGUVNY-UHFFFAOYSA-N Synonym: 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline PubChem CID: 44755207 IUPAC Name: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1
| PubChem CID | 44755207 |
|---|---|
| CAS | 819057-45-9 |
| Molecular Weight (g/mol) | 237.08 |
| MDL Number | MFCD09951877 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(F)C=C(N)C=C1 |
| Synonym | 4-amino-2-fluorophenylboronic acid pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-2-fluorobenzeneboronic acid pinacol ester,benzenamine, 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-amino-2-fluorophenyl boronic acid pinacol ester,4-amino-2-fluorophenylboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl phenylamine,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline |
| IUPAC Name | 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | FLMNWVXAEGUVNY-UHFFFAOYSA-N |
| Molecular Formula | C12H17BFNO2 |
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 |
6-(tert-Butoxycarbonylamino)pyridine-3-boronic acid pinacol ester, 97%
CAS: 910462-31-6 Molecular Formula: C16H25BN2O4 Molecular Weight (g/mol): 320.20 MDL Number: MFCD07781162 InChI Key: USZVCDRKIVKICD-UHFFFAOYSA-N Synonym: tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-tert-butoxycarbonylamino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ylcarbamate,boc-6-aminopyridine-3-boronic acid pinacol ester,carbamic acid,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-,1,1-dimethylethyl ester,tert-butyl n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate PubChem CID: 17750222 IUPAC Name: tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate SMILES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 17750222 |
|---|---|
| CAS | 910462-31-6 |
| Molecular Weight (g/mol) | 320.20 |
| MDL Number | MFCD07781162 |
| SMILES | CC(C)(C)OC(=O)NC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-tert-butoxycarbonylamino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ylcarbamate,boc-6-aminopyridine-3-boronic acid pinacol ester,carbamic acid,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-,1,1-dimethylethyl ester,tert-butyl n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate |
| IUPAC Name | tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate |
| InChI Key | USZVCDRKIVKICD-UHFFFAOYSA-N |
| Molecular Formula | C16H25BN2O4 |
6-(N-Boc-methylamino)pyridine-3-boronic acid pinacol ester, 95%
CAS: 1032758-87-4 Molecular Formula: C17H27BN2O4 Molecular Weight (g/mol): 334.223 MDL Number: MFCD09037484 InChI Key: QGBJKHALDLKAGX-UHFFFAOYSA-N Synonym: tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-boc-methylamino pyridine-3-boronic acid pinacol ester,6-n-boc-methylamino pyridine-3-boronic acid pinacol ester,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-tert-butoxycarbonyl methyl amino pyridin-3-yl boronic acid pinacol ester,tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-yl carbamate,tert-butylmethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate PubChem CID: 44541676 IUPAC Name: tert-butyl N-methyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C
| PubChem CID | 44541676 |
|---|---|
| CAS | 1032758-87-4 |
| Molecular Weight (g/mol) | 334.223 |
| MDL Number | MFCD09037484 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C |
| Synonym | tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-boc-methylamino pyridine-3-boronic acid pinacol ester,6-n-boc-methylamino pyridine-3-boronic acid pinacol ester,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-methyl-n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,6-tert-butoxycarbonyl methyl amino pyridin-3-yl boronic acid pinacol ester,tert-butyl methyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-yl carbamate,tert-butylmethyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate |
| IUPAC Name | tert-butyl N-methyl-N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate |
| InChI Key | QGBJKHALDLKAGX-UHFFFAOYSA-N |
| Molecular Formula | C17H27BN2O4 |
Alfa Aesar™ 2-Amino-4-(methoxycarbonyl)benzeneboronic acid pinacol ester hydrochloride, 95%
CAS: 850567-49-6 Molecular Formula: C14H21BClNO4 Molecular Weight (g/mol): 313.585 MDL Number: MFCD06659918 InChI Key: HEBCDUUNEDAXAA-UHFFFAOYSA-N Synonym: methyl 3-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid, pinacol ester, hcl,2-amino-4-methoxycarbonylphenyl boronic acid pinacol ester hydrochloride,methyl 3-amino-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate hydrochloride,methyl 3-amino-4-boronobenzoate, pinacol ester, hcl,2-amino-4-methoxycarbonyl benzeneboronic acid pinacol ester hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid,pinacol,methyl 3-amino-4-boronobenzoate pinacol ester hydrochloride,2-amino-4-methoxycarbonyl benzeneboronic acid, pinacol ester hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid pinacol ester hydrochloride PubChem CID: 44119628 IUPAC Name: methyl 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate;hydrochloride SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C(=O)OC)N.Cl
| PubChem CID | 44119628 |
|---|---|
| CAS | 850567-49-6 |
| Molecular Weight (g/mol) | 313.585 |
| MDL Number | MFCD06659918 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)C(=O)OC)N.Cl |
| Synonym | methyl 3-amino-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid, pinacol ester, hcl,2-amino-4-methoxycarbonylphenyl boronic acid pinacol ester hydrochloride,methyl 3-amino-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate hydrochloride,methyl 3-amino-4-boronobenzoate, pinacol ester, hcl,2-amino-4-methoxycarbonyl benzeneboronic acid pinacol ester hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid,pinacol,methyl 3-amino-4-boronobenzoate pinacol ester hydrochloride,2-amino-4-methoxycarbonyl benzeneboronic acid, pinacol ester hydrochloride,2-amino-4-methoxycarbonylphenylboronic acid pinacol ester hydrochloride |
| IUPAC Name | methyl 3-amino-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate;hydrochloride |
| InChI Key | HEBCDUUNEDAXAA-UHFFFAOYSA-N |
| Molecular Formula | C14H21BClNO4 |
5-Amino-2-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 1152441-29-6 Molecular Formula: C12H17BFNO2 Molecular Weight (g/mol): 237.081 MDL Number: MFCD16996293 InChI Key: FBZFLAGIPHQJBF-UHFFFAOYSA-N Synonym: 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-amino-2-fluorobenzeneboronic acid pinacol ester,5-amino-2-fluorophenylboronic acid pinacol ester PubChem CID: 72221146 IUPAC Name: 4-fluoro-3-(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)N)F
| PubChem CID | 72221146 |
|---|---|
| CAS | 1152441-29-6 |
| Molecular Weight (g/mol) | 237.081 |
| MDL Number | MFCD16996293 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC(=C2)N)F |
| Synonym | 4-fluoro-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,5-amino-2-fluorobenzeneboronic acid pinacol ester,5-amino-2-fluorophenylboronic acid pinacol ester |
| IUPAC Name | 4-fluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | FBZFLAGIPHQJBF-UHFFFAOYSA-N |
| Molecular Formula | C12H17BFNO2 |
3-Amino-4-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 1003575-43-6 Molecular Formula: C12H17BFNO2 Molecular Weight (g/mol): 237.08 MDL Number: MFCD11044430 InChI Key: VXNIVUKZNDRJBW-UHFFFAOYSA-N Synonym: 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-4-fluorophenylboronic acid, pinacol ester,3-amino-4-fluorophenylboronic acid pinacol ester,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-4-fluorobenzeneboronic acid pinacol ester,3-amino-4-fluorophenyl boronic acid pinacol ester,2-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine PubChem CID: 46737990 IUPAC Name: 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC(N)=C(F)C=C1
| PubChem CID | 46737990 |
|---|---|
| CAS | 1003575-43-6 |
| Molecular Weight (g/mol) | 237.08 |
| MDL Number | MFCD11044430 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(N)=C(F)C=C1 |
| Synonym | 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-amino-4-fluorophenylboronic acid, pinacol ester,3-amino-4-fluorophenylboronic acid pinacol ester,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylamine,3-amino-4-fluorobenzeneboronic acid pinacol ester,3-amino-4-fluorophenyl boronic acid pinacol ester,2-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl aniline,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine |
| IUPAC Name | 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | VXNIVUKZNDRJBW-UHFFFAOYSA-N |
| Molecular Formula | C12H17BFNO2 |
2-(Boc-amino)pyridine-3-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals
CAS: 1072944-99-0 Molecular Formula: C16H25BN2O4 Molecular Weight (g/mol): 320.196 MDL Number: MFCD08063072 InChI Key: FYKIZSWVZIHFLF-UHFFFAOYSA-N Synonym: 2-boc-amino pyridine-3-boronic acid pinacol ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ylcarbamate,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-tert-butoxycarbonylamino pyridine-3-boronic acid pinacol ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-n-boc-amino pyridine-3-boronic acid, pinacol ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridyl carbamate,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-carbamic acid tert-butyl ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate PubChem CID: 45925650 IUPAC Name: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)NC(=O)OC(C)(C)C
| PubChem CID | 45925650 |
|---|---|
| CAS | 1072944-99-0 |
| Molecular Weight (g/mol) | 320.196 |
| MDL Number | MFCD08063072 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)NC(=O)OC(C)(C)C |
| Synonym | 2-boc-amino pyridine-3-boronic acid pinacol ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ylcarbamate,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-tert-butoxycarbonylamino pyridine-3-boronic acid pinacol ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-n-boc-amino pyridine-3-boronic acid, pinacol ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridyl carbamate,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-carbamic acid tert-butyl ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate |
| IUPAC Name | tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate |
| InChI Key | FYKIZSWVZIHFLF-UHFFFAOYSA-N |
| Molecular Formula | C16H25BN2O4 |