Dioxaborolanes
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Filtered Search Results
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 |
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-Aminobenzeneboronic acid pinacol ester, 97%
CAS: 210907-84-9 Molecular Formula: C12H18BNO2 Molecular Weight (g/mol): 219.09 MDL Number: MFCD03453668 InChI Key: YMXIIVIQLHYKOT-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminophenylboronic acid pinacol ester,benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-aminophenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminobenzeneboronic acid pinacol ester,3-aminophenylboronic acid, pinacol cyclic ester,3-aminophenylboronicacidpinacolester,apbe,amtb060 PubChem CID: 2734655 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1
| PubChem CID | 2734655 |
|---|---|
| CAS | 210907-84-9 |
| Molecular Weight (g/mol) | 219.09 |
| MDL Number | MFCD03453668 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1 |
| Synonym | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminophenylboronic acid pinacol ester,benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-aminophenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminobenzeneboronic acid pinacol ester,3-aminophenylboronic acid, pinacol cyclic ester,3-aminophenylboronicacidpinacolester,apbe,amtb060 |
| IUPAC Name | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
| InChI Key | YMXIIVIQLHYKOT-UHFFFAOYSA-N |
| Molecular Formula | C12H18BNO2 |
3-Benzyloxy-2-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 874152-84-8 Molecular Formula: C19H22BFO3 Molecular Weight (g/mol): 328.19 MDL Number: MFCD22419264 InChI Key: QLNMPTKMOCZFKS-UHFFFAOYSA-N Synonym: 3-benzyloxy-2-fluorobenzeneboronic acid pinacol ester,2-3-benzyloxy-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-benzyloxy-2-fluoro-phenyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane PubChem CID: 59344877 IUPAC Name: 2-(2-fluoro-3-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)OCC3=CC=CC=C3)F
| PubChem CID | 59344877 |
|---|---|
| CAS | 874152-84-8 |
| Molecular Weight (g/mol) | 328.19 |
| MDL Number | MFCD22419264 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)OCC3=CC=CC=C3)F |
| Synonym | 3-benzyloxy-2-fluorobenzeneboronic acid pinacol ester,2-3-benzyloxy-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-benzyloxy-2-fluoro-phenyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane |
| IUPAC Name | 2-(2-fluoro-3-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | QLNMPTKMOCZFKS-UHFFFAOYSA-N |
| Molecular Formula | C19H22BFO3 |
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 |
1,4-Benzenediboronic acid bis(pinacol) ester, 97%
CAS: 99770-93-1 Molecular Formula: C18H28B2O4 Molecular Weight (g/mol): 330.038 MDL Number: MFCD08276852 InChI Key: UOJCDDLTVQJPGH-UHFFFAOYSA-N Synonym: 1,4-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,1,4-benzenediboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-phenylenediboronic acid, pinacol ester,2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-benzenediboronic acid dipinacol ester,amtb185,1,4-phenylenediboronic acid pinacol ester PubChem CID: 10592495 IUPAC Name: 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C
| PubChem CID | 10592495 |
|---|---|
| CAS | 99770-93-1 |
| Molecular Weight (g/mol) | 330.038 |
| MDL Number | MFCD08276852 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C |
| Synonym | 1,4-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,1,4-benzenediboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-phenylenediboronic acid, pinacol ester,2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane,1,4-benzenediboronic acid dipinacol ester,amtb185,1,4-phenylenediboronic acid pinacol ester |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane |
| InChI Key | UOJCDDLTVQJPGH-UHFFFAOYSA-N |
| Molecular Formula | C18H28B2O4 |
Biphenyl-4,4'-diboronic acid bis(pinacol) ester, 95%
CAS: 207611-87-8 Molecular Formula: C24H32B2O4 Molecular Weight (g/mol): 406.14 MDL Number: MFCD08669545 InChI Key: INNVTCAYPFZCAL-UHFFFAOYSA-N Synonym: 4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl,4,4'-biphenyldiboronic acid dipinacol ester,4,4'-biphenyldiboronic acid pinacol ester,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,biphenyl-4,4'-diboronic acid bis pinacol ester,4,4'-biphenyldiboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl-4-yl-1,3,2-dioxaborolane,amtb257,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl biphenyl PubChem CID: 10525359 IUPAC Name: 4,4,5,5-tetramethyl-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 10525359 |
|---|---|
| CAS | 207611-87-8 |
| Molecular Weight (g/mol) | 406.14 |
| MDL Number | MFCD08669545 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl,4,4'-biphenyldiboronic acid dipinacol ester,4,4'-biphenyldiboronic acid pinacol ester,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,biphenyl-4,4'-diboronic acid bis pinacol ester,4,4'-biphenyldiboronic acid bis pinacol ester,4,4,5,5-tetramethyl-2-4'-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,1'-biphenyl-4-yl-1,3,2-dioxaborolane,amtb257,4,4'-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl biphenyl |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenyl]-1,3,2-dioxaborolane |
| InChI Key | INNVTCAYPFZCAL-UHFFFAOYSA-N |
| Molecular Formula | C24H32B2O4 |
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 |
2-Isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 94%
CAS: 61676-62-8 Molecular Formula: C9H19BO3 Molecular Weight (g/mol): 186.058 MDL Number: MFCD00192241 InChI Key: MRWWWZLJWNIEEJ-UHFFFAOYSA-N Synonym: 2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,isopropoxyboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane,pinbop,isopropoxyboronic acid, pinacol ester,isopropyl pinacol borate,2-iso-propoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,2-isopropoxy-4,4,5,5-dimethyl-1,3,2-dioxaborolane PubChem CID: 5017741 IUPAC Name: 4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)OC(C)C
| PubChem CID | 5017741 |
|---|---|
| CAS | 61676-62-8 |
| Molecular Weight (g/mol) | 186.058 |
| MDL Number | MFCD00192241 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)OC(C)C |
| Synonym | 2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,isopropoxyboronic acid pinacol ester,4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane,pinbop,isopropoxyboronic acid, pinacol ester,isopropyl pinacol borate,2-iso-propoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-isopropoxy-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,2-isopropoxy-4,4,5,5-dimethyl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-propan-2-yloxy-1,3,2-dioxaborolane |
| InChI Key | MRWWWZLJWNIEEJ-UHFFFAOYSA-N |
| Molecular Formula | C9H19BO3 |
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 |
3-Cyano-4-fluorobenzeneboronic acid pinacol ester, 96%
CAS: 775351-57-0 Molecular Formula: C13H15BFNO2 Molecular Weight (g/mol): 247.076 MDL Number: MFCD06795681 InChI Key: RYJOVQGRIOURGT-UHFFFAOYSA-N Synonym: 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-4-fluorophenylboronic acid, pinacol ester,3-cyano-4-fluorophenylboronic acid pinacol ester,benzonitrile, 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyano-4-fluorobenzeneboronic acid pinacol ester,3-cyano-4-fluorophenyl-boronic acid pinacol ester,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,2-fluoro-5-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzonitrile,2-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile PubChem CID: 11402361 IUPAC Name: 2-fluoro-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)F)C#N
| PubChem CID | 11402361 |
|---|---|
| CAS | 775351-57-0 |
| Molecular Weight (g/mol) | 247.076 |
| MDL Number | MFCD06795681 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2)F)C#N |
| Synonym | 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-4-fluorophenylboronic acid, pinacol ester,3-cyano-4-fluorophenylboronic acid pinacol ester,benzonitrile, 2-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyano-4-fluorobenzeneboronic acid pinacol ester,3-cyano-4-fluorophenyl-boronic acid pinacol ester,2-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,2-fluoro-5-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzonitrile,2-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile |
| IUPAC Name | 2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
| InChI Key | RYJOVQGRIOURGT-UHFFFAOYSA-N |
| Molecular Formula | C13H15BFNO2 |
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 |
7-Azaindole-5-boronic acid pinacol ester, 97%
CAS: 754214-56-7 Molecular Formula: C13H17BN2O2 Molecular Weight (g/mol): 244.10 MDL Number: MFCD08060937 InChI Key: UOXAMYZTYZLSCC-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,7-azaindole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,pyrrolo 2,3-b pyridine-5-boronic acid, pinacol ester,pyrrolo 2,3-b pyridin-5-ylboronic acid pinacol ester,zlchem 1246,pubchem16626,acmc-209szp,ksc641k4p PubChem CID: 24208789 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C2NC=CC2=C1
| PubChem CID | 24208789 |
|---|---|
| CAS | 754214-56-7 |
| Molecular Weight (g/mol) | 244.10 |
| MDL Number | MFCD08060937 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CN=C2NC=CC2=C1 |
| Synonym | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,7-azaindole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,pyrrolo 2,3-b pyridine-5-boronic acid, pinacol ester,pyrrolo 2,3-b pyridin-5-ylboronic acid pinacol ester,zlchem 1246,pubchem16626,acmc-209szp,ksc641k4p |
| IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine |
| InChI Key | UOXAMYZTYZLSCC-UHFFFAOYSA-N |
| Molecular Formula | C13H17BN2O2 |
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 |
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 |