Dioxaborolanes
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Filtered Search Results
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-[2-(Trimethylsilyl)ethynyl]benzeneboronic acid pinacol ester, 97%
CAS: 915402-03-8 Molecular Formula: C17H25BO2Si Molecular Weight (g/mol): 300.28 MDL Number: MFCD08706285 InChI Key: LDKJXCOLGXLWKP-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-3-trimethylsilanylethynyl-phenyl-1,3,2 dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl-trimethylsilane,trimethyl 2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,3-trimethylsilyl ethynyl phenylboronic acid pinacol ester,trimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,amtb201,3-2-trimethylsilyl ethynyl benzeneboronic acid pinacol ester PubChem CID: 17999151 SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C
| PubChem CID | 17999151 |
|---|---|
| CAS | 915402-03-8 |
| Molecular Weight (g/mol) | 300.28 |
| MDL Number | MFCD08706285 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C |
| Synonym | 4,4,5,5-tetramethyl-2-3-trimethylsilanylethynyl-phenyl-1,3,2 dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl-trimethylsilane,trimethyl 2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,3-trimethylsilyl ethynyl phenylboronic acid pinacol ester,trimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,amtb201,3-2-trimethylsilyl ethynyl benzeneboronic acid pinacol ester |
| InChI Key | LDKJXCOLGXLWKP-UHFFFAOYSA-N |
| Molecular Formula | C17H25BO2Si |
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 |
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 |
6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)chroman, 97%, Thermo Scientific™
CAS: 1002727-88-9 Molecular Formula: C15H21BO3 Molecular Weight (g/mol): 260.14 MDL Number: MFCD12028565 InChI Key: NDSHAELUPJMEBM-UHFFFAOYSA-N Synonym: 2-chroman-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl chroman,2-3,4-dihydro-2h-1-benzopyran-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,chroman-6-boronic acid, pinacol ester,amtb667,chroman-6-boronic acid pinacol ester,chroman-6-ylboronic acid pinacol ester,3,4-dihydro-2h-chromene-6-boronic acid, pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-chromene PubChem CID: 43811034 IUPAC Name: 2-(3,4-dihydro-2H-chromen-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC2=C(OCCC2)C=C1
| PubChem CID | 43811034 |
|---|---|
| CAS | 1002727-88-9 |
| Molecular Weight (g/mol) | 260.14 |
| MDL Number | MFCD12028565 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=C(OCCC2)C=C1 |
| Synonym | 2-chroman-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl chroman,2-3,4-dihydro-2h-1-benzopyran-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,chroman-6-boronic acid, pinacol ester,amtb667,chroman-6-boronic acid pinacol ester,chroman-6-ylboronic acid pinacol ester,3,4-dihydro-2h-chromene-6-boronic acid, pinacol ester,3,4-dihydro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2h-chromene |
| IUPAC Name | 2-(3,4-dihydro-2H-chromen-6-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | NDSHAELUPJMEBM-UHFFFAOYSA-N |
| Molecular Formula | C15H21BO3 |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid, 97%
CAS: 180516-87-4 Molecular Formula: C13H17BO4 Molecular Weight (g/mol): 248.09 MDL Number: MFCD01863710 InChI Key: IYDKBQIEOBXLTP-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid pinacol ester,4-carboxylphenylboronic acid pinacol ester,4-carboxyphenylboronic acid, pinacol ester,4-carboxyphenylboronicacidpinacolester,4-carboxybenzeneboronic acid pinacol ester,4-carboxyphenylboronic acid pinacolate,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid,pinacol ester,4-carboxyphenyl boronic acid, pinacol ester PubChem CID: 2734621 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(O)=O
| PubChem CID | 2734621 |
|---|---|
| CAS | 180516-87-4 |
| Molecular Weight (g/mol) | 248.09 |
| MDL Number | MFCD01863710 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(O)=O |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid pinacol ester,4-carboxylphenylboronic acid pinacol ester,4-carboxyphenylboronic acid, pinacol ester,4-carboxyphenylboronicacidpinacolester,4-carboxybenzeneboronic acid pinacol ester,4-carboxyphenylboronic acid pinacolate,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,4-carboxyphenylboronic acid,pinacol ester,4-carboxyphenyl boronic acid, pinacol ester |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid |
| InChI Key | IYDKBQIEOBXLTP-UHFFFAOYSA-N |
| Molecular Formula | C13H17BO4 |
2-[4-(2-Furyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane , Tech., Thermo Scientific™
CAS: 868755-79-7 Molecular Formula: C16H19BO3 Molecular Weight (g/mol): 270.14 MDL Number: MFCD08435855 InChI Key: PUCSCLCOEROOCP-UHFFFAOYSA-N Synonym: 2-4-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fur-2-yl benzeneboronic acid pinacol ester PubChem CID: 18525723 IUPAC Name: 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CO1
| PubChem CID | 18525723 |
|---|---|
| CAS | 868755-79-7 |
| Molecular Weight (g/mol) | 270.14 |
| MDL Number | MFCD08435855 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CO1 |
| Synonym | 2-4-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-fur-2-yl benzeneboronic acid pinacol ester |
| IUPAC Name | 2-[4-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | PUCSCLCOEROOCP-UHFFFAOYSA-N |
| Molecular Formula | C16H19BO3 |
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 |
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 |
4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 97%
CAS: 171364-82-2 Molecular Formula: C13H16BNO2 Molecular Weight (g/mol): 229.09 MDL Number: MFCD03093897 InChI Key: HOPDTPGXBZCBNP-UHFFFAOYSA-N Synonym: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyanophenylboronic acid pinacol ester,4-cyanobenzeneboronic acid pinacol ester,4-cyanophenylboronic acid, pinacol ester,benzonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-cyanobenzeneboronic acid, pinacol ester,2-4-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,4-cyanophenylboronicacidpinacolester PubChem CID: 2734625 IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C#N
| PubChem CID | 2734625 |
|---|---|
| CAS | 171364-82-2 |
| Molecular Weight (g/mol) | 229.09 |
| MDL Number | MFCD03093897 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C#N |
| Synonym | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyanophenylboronic acid pinacol ester,4-cyanobenzeneboronic acid pinacol ester,4-cyanophenylboronic acid, pinacol ester,benzonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-cyanobenzeneboronic acid, pinacol ester,2-4-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,4-cyanophenylboronicacidpinacolester |
| IUPAC Name | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
| InChI Key | HOPDTPGXBZCBNP-UHFFFAOYSA-N |
| Molecular Formula | C13H16BNO2 |
3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine, 97%
CAS: 329214-79-1 Molecular Formula: C11H16BNO2 Molecular Weight (g/mol): 205.06 MDL Number: MFCD03084758 InChI Key: XEMDFESAXKSEGI-UHFFFAOYSA-N Synonym: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-pyridineboronic acid pinacol ester,pyridine-3-boronic acid pinacol ester,3-pyridylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-3-boronic acid, pinacol ester,2-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine PubChem CID: 2734656 IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=CN=C1
| PubChem CID | 2734656 |
|---|---|
| CAS | 329214-79-1 |
| Molecular Weight (g/mol) | 205.06 |
| MDL Number | MFCD03084758 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CN=C1 |
| Synonym | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-pyridineboronic acid pinacol ester,pyridine-3-boronic acid pinacol ester,3-pyridylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-3-boronic acid, pinacol ester,2-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine |
| IUPAC Name | 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine |
| InChI Key | XEMDFESAXKSEGI-UHFFFAOYSA-N |
| Molecular Formula | C11H16BNO2 |
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 |
6-Quinolineboronic acid pinacol ester, 97%
CAS: 406463-06-7 Molecular Formula: C15H18BNO2 Molecular Weight (g/mol): 255.12 MDL Number: MFCD06411327 InChI Key: VMFALDWCEQUFSX-UHFFFAOYSA-N Synonym: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,6-quinolineboronic acid pinacol ester,quinoline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-6-boronic acid, pinacol ester,6-quinolylboronic acid pinacol ester,quinoline-5-boronic acid pinacol ester,2-quinolin-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane-2-yl quinoline PubChem CID: 16217784 IUPAC Name: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: CC1(C)OB(OC1(C)C)C1=CC2=CC=CN=C2C=C1
| PubChem CID | 16217784 |
|---|---|
| CAS | 406463-06-7 |
| Molecular Weight (g/mol) | 255.12 |
| MDL Number | MFCD06411327 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC2=CC=CN=C2C=C1 |
| Synonym | 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,6-quinolineboronic acid pinacol ester,quinoline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-6-boronic acid, pinacol ester,6-quinolylboronic acid pinacol ester,quinoline-5-boronic acid pinacol ester,2-quinolin-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane-2-yl quinoline |
| IUPAC Name | 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline |
| InChI Key | VMFALDWCEQUFSX-UHFFFAOYSA-N |
| Molecular Formula | C15H18BNO2 |