Dioxaborolanes
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Filtered Search Results
Bis(pinacolato)diboron, 98%
CAS: 73183-34-3 Molecular Formula: C12H24B2O4 Molecular Weight (g/mol): 253.94 MDL Number: MFCD00799570 InChI Key: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonym: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u PubChem CID: 2733548 IUPAC Name: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 2733548 |
|---|---|
| CAS | 73183-34-3 |
| Molecular Weight (g/mol) | 253.94 |
| MDL Number | MFCD00799570 |
| SMILES | CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1 |
| Synonym | bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane |
| InChI Key | IPWKHHSGDUIRAH-UHFFFAOYSA-N |
| Molecular Formula | C12H24B2O4 |
Pinacolborane, 97%, stabilized
CAS: 25015-63-8 Molecular Formula: C6H13BO2 Molecular Weight (g/mol): 127.98 MDL Number: MFCD00674030 InChI Key: UCFSYHMCKWNKAH-UHFFFAOYSA-N Synonym: pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n PubChem CID: 6364989 IUPAC Name: 4,4,5,5-tetramethyl-1,3,2$l^{2}-dioxaborolane SMILES: CC1(C)OBOC1(C)C
| PubChem CID | 6364989 |
|---|---|
| CAS | 25015-63-8 |
| Molecular Weight (g/mol) | 127.98 |
| MDL Number | MFCD00674030 |
| SMILES | CC1(C)OBOC1(C)C |
| Synonym | pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n |
| IUPAC Name | 4,4,5,5-tetramethyl-1,3,2$l^{2}-dioxaborolane |
| InChI Key | UCFSYHMCKWNKAH-UHFFFAOYSA-N |
| Molecular Formula | C6H13BO2 |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 97%
CAS: 181219-01-2 Molecular Formula: C11H16BNO2 Molecular Weight (g/mol): 205.06 MDL Number: MFCD01319051 InChI Key: NLTIETZTDSJANS-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester PubChem CID: 2734648 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=NC=C1
| PubChem CID | 2734648 |
|---|---|
| CAS | 181219-01-2 |
| Molecular Weight (g/mol) | 205.06 |
| MDL Number | MFCD01319051 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=NC=C1 |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | NLTIETZTDSJANS-UHFFFAOYSA-N |
| Molecular Formula | C11H16BNO2 |
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 |
2-Fluoro-6-methoxybenzeneboronic acid pinacol ester, 96%
CAS: 1599432-41-3 Molecular Formula: C13H18BFO3 Molecular Weight (g/mol): 252.092 InChI Key: CSXSULPDIWBLHT-UHFFFAOYSA-N Synonym: 2-2-fluoro-6-methoxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-6-methoxybenzeneboronic acid pinacol ester,2-fluoro-6-methoxyphenylboronic acid pinacol ester,2-fluoro-6-methoxybenzeneboronicacidpinacolester,2-fluoro-6-methoxyphenylboronicacidpinacolester,2-fluoro-6-methoxyphenylboronic acid 2,3-dimethyl-2,3-butanediyl PubChem CID: 72221147 IUPAC Name: 2-(2-fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2F)OC
| PubChem CID | 72221147 |
|---|---|
| CAS | 1599432-41-3 |
| Molecular Weight (g/mol) | 252.092 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=CC=C2F)OC |
| Synonym | 2-2-fluoro-6-methoxyphenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-6-methoxybenzeneboronic acid pinacol ester,2-fluoro-6-methoxyphenylboronic acid pinacol ester,2-fluoro-6-methoxybenzeneboronicacidpinacolester,2-fluoro-6-methoxyphenylboronicacidpinacolester,2-fluoro-6-methoxyphenylboronic acid 2,3-dimethyl-2,3-butanediyl |
| IUPAC Name | 2-(2-fluoro-6-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | CSXSULPDIWBLHT-UHFFFAOYSA-N |
| Molecular Formula | C13H18BFO3 |
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-{4-[3-(Dimethylamino)propoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%, Thermo Scientific™
CAS: 627899-90-5 Molecular Formula: C17H28BNO3 Molecular Weight (g/mol): 305.23 MDL Number: MFCD09702395 InChI Key: ONRJKPSMQGEPHV-UHFFFAOYSA-N Synonym: 2-4-3-dimethylamino propoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propan-1-amine,dimethyl 3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,dimethyl 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,4-3-dimethylamino propoxy benzeneboronic acid,4-3-dimethylamino propoxy phenylboronic acid, pinacol ester,4-3-dimethylamino propoxy phenylboronic acid,pinacol ester,dimethyl-3-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenoxy propyl amine PubChem CID: 24229609 IUPAC Name: N,N-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 24229609 |
|---|---|
| CAS | 627899-90-5 |
| Molecular Weight (g/mol) | 305.23 |
| MDL Number | MFCD09702395 |
| SMILES | CN(C)CCCOC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 2-4-3-dimethylamino propoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propan-1-amine,dimethyl 3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,dimethyl 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,4-3-dimethylamino propoxy benzeneboronic acid,4-3-dimethylamino propoxy phenylboronic acid, pinacol ester,4-3-dimethylamino propoxy phenylboronic acid,pinacol ester,dimethyl-3-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenoxy propyl amine |
| IUPAC Name | N,N-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propan-1-amine |
| InChI Key | ONRJKPSMQGEPHV-UHFFFAOYSA-N |
| Molecular Formula | C17H28BNO3 |
Biphenyl-2-boronic acid pinacol ester, 97%
CAS: 914675-52-8 Molecular Formula: C18H21BO2 Molecular Weight (g/mol): 280.174 MDL Number: MFCD14636459 InChI Key: WCXWQEUBHZKNMQ-UHFFFAOYSA-N Synonym: biphenyl-2-boronic acid pinacol ester,2-1,1'-biphenyl-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 59207619 IUPAC Name: 4,4,5,5-tetramethyl-2-(2-phenylphenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CC=C3
| PubChem CID | 59207619 |
|---|---|
| CAS | 914675-52-8 |
| Molecular Weight (g/mol) | 280.174 |
| MDL Number | MFCD14636459 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CC=C3 |
| Synonym | biphenyl-2-boronic acid pinacol ester,2-1,1'-biphenyl-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-(2-phenylphenyl)-1,3,2-dioxaborolane |
| InChI Key | WCXWQEUBHZKNMQ-UHFFFAOYSA-N |
| Molecular Formula | C18H21BO2 |
4-Cyano-2-fluorophenylboronic acid pinacol ester, 97%
CAS: 1035235-29-0 Molecular Formula: C13H15BFNO2 Molecular Weight (g/mol): 247.08 MDL Number: MFCD09998162 InChI Key: FEUINZSEHIJUBU-UHFFFAOYSA-N Synonym: 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronic acid, pinacol ester,4-cyano-2-fluorophenylboronic acid pinacol ester,4-cyano-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronicacidpinacolester,4-cyano-2-fluorobenzeneboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile PubChem CID: 44755210 IUPAC Name: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C#N
| PubChem CID | 44755210 |
|---|---|
| CAS | 1035235-29-0 |
| Molecular Weight (g/mol) | 247.08 |
| MDL Number | MFCD09998162 |
| SMILES | CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C#N |
| Synonym | 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronic acid, pinacol ester,4-cyano-2-fluorophenylboronic acid pinacol ester,4-cyano-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronicacidpinacolester,4-cyano-2-fluorobenzeneboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile |
| IUPAC Name | 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
| InChI Key | FEUINZSEHIJUBU-UHFFFAOYSA-N |
| Molecular Formula | C13H15BFNO2 |
1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indoline, 97%, Thermo Scientific™
CAS: 934570-43-1 Molecular Formula: C15H22BNO2 Molecular Weight (g/mol): 259.16 MDL Number: MFCD09879913 InChI Key: CZYIGZLFKRAXMV-UHFFFAOYSA-N Synonym: 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole PubChem CID: 24229591 IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole SMILES: CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 24229591 |
|---|---|
| CAS | 934570-43-1 |
| Molecular Weight (g/mol) | 259.16 |
| MDL Number | MFCD09879913 |
| SMILES | CN1CCC2=C1C=CC(=C2)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indoline,1-methyl-5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole,1-methylindoline-5-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-1-methylindolin-5-yl-1,3,2-dioxaborolane,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-indole,1-methyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroindole |
| IUPAC Name | 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroindole |
| InChI Key | CZYIGZLFKRAXMV-UHFFFAOYSA-N |
| Molecular Formula | C15H22BNO2 |
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 |
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzo[b]furan, 97%, Thermo Scientific™
CAS: 519054-55-8 Molecular Formula: C14H17BO3 Molecular Weight (g/mol): 244.10 MDL Number: MFCD04115374 InChI Key: ZQCCCOMKYKVFFN-UHFFFAOYSA-N Synonym: 2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran PubChem CID: 2795190 IUPAC Name: 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1
| PubChem CID | 2795190 |
|---|---|
| CAS | 519054-55-8 |
| Molecular Weight (g/mol) | 244.10 |
| MDL Number | MFCD04115374 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1 |
| Synonym | 2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran |
| IUPAC Name | 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | ZQCCCOMKYKVFFN-UHFFFAOYSA-N |
| Molecular Formula | C14H17BO3 |
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 |
1-Isoindolinone-5-boronic acid pinacol ester, 96%
CAS: 376584-62-2 Molecular Formula: C14H18BNO3 Molecular Weight (g/mol): 259.112 MDL Number: MFCD11040393 InChI Key: CLACMCLRELMFLJ-UHFFFAOYSA-N Synonym: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoindolin-1-one,1-isoindolinone-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-isoindolinone,1-oxoisoindoline-5-boronic acid pinacol ester,2,3-dihydro-1h-isoindol-1-one-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-isoindol-1-one PubChem CID: 21955795 IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=O)NC3
| PubChem CID | 21955795 |
|---|---|
| CAS | 376584-62-2 |
| Molecular Weight (g/mol) | 259.112 |
| MDL Number | MFCD11040393 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=O)NC3 |
| Synonym | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoindolin-1-one,1-isoindolinone-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-isoindolinone,1-oxoisoindoline-5-boronic acid pinacol ester,2,3-dihydro-1h-isoindol-1-one-5-boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydroisoindol-1-one,2,3-dihydro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-isoindol-1-one,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1h-isoindol-1-one |
| IUPAC Name | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one |
| InChI Key | CLACMCLRELMFLJ-UHFFFAOYSA-N |
| Molecular Formula | C14H18BNO3 |
5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran, 97%, Thermo Scientific™
CAS: 519054-55-8 Molecular Formula: C14H17BO3 Molecular Weight (g/mol): 244.10 MDL Number: MFCD04115374 InChI Key: ZQCCCOMKYKVFFN-UHFFFAOYSA-N Synonym: 2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran PubChem CID: 2795190 IUPAC Name: 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1
| PubChem CID | 2795190 |
|---|---|
| CAS | 519054-55-8 |
| Molecular Weight (g/mol) | 244.10 |
| MDL Number | MFCD04115374 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C2OC=CC2=C1 |
| Synonym | 2-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1-benzofuran,benzofuran-5-boronic acid pinacol ester,2-1-benzofuran-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b furan-5-boronic acid, pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b furan,benzofuran, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzofuran,pubchem20151,5-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl-1-benzofuran |
| IUPAC Name | 2-(1-benzofuran-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | ZQCCCOMKYKVFFN-UHFFFAOYSA-N |
| Molecular Formula | C14H17BO3 |