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 |
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 |
4-Cyanobenzeneboronic acid pinacol ester, 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 |
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-[(Ethoxycarbonyl)methyl]phenylboronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 859169-20-3 Molecular Formula: C16H23BO4 Molecular Weight (g/mol): 290.17 MDL Number: MFCD08704684 InChI Key: RPRBNRDIESZHFL-UHFFFAOYSA-N Synonym: ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,4-ethoxycarbonylmethylphenyl boronic acid pinacol ester,4-ethoxycarbonylmethylphenyl boronic acid, pinacol ester,4-ethoxycarbonylmethyl phenylboronic acid, pinacol ester,4-ethoxycarbonylmethylphenylboronic acid pinacol ester,ethyl 2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,4-ethoxycarbonylmethylphenylboronic acid, pinacol ester,4-ethoxycarbonylmethyl phenylboronic acid pinacol ester,4-2-ethoxy-2-oxoethyl phenyl boronic acid pinacol ester PubChem CID: 46737998 IUPAC Name: ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate SMILES: CCOC(=O)CC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 46737998 |
|---|---|
| CAS | 859169-20-3 |
| Molecular Weight (g/mol) | 290.17 |
| MDL Number | MFCD08704684 |
| SMILES | CCOC(=O)CC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | ethyl 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,4-ethoxycarbonylmethylphenyl boronic acid pinacol ester,4-ethoxycarbonylmethylphenyl boronic acid, pinacol ester,4-ethoxycarbonylmethyl phenylboronic acid, pinacol ester,4-ethoxycarbonylmethylphenylboronic acid pinacol ester,ethyl 2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetate,4-ethoxycarbonylmethylphenylboronic acid, pinacol ester,4-ethoxycarbonylmethyl phenylboronic acid pinacol ester,4-2-ethoxy-2-oxoethyl phenyl boronic acid pinacol ester |
| IUPAC Name | ethyl 2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetate |
| InChI Key | RPRBNRDIESZHFL-UHFFFAOYSA-N |
| Molecular Formula | C16H23BO4 |
3,5,-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1h-pyrazole, 97%, Thermo Scientific™
CAS: 937796-06-0 Molecular Formula: C17H23BN2O2 Molecular Weight (g/mol): 298.19 MDL Number: MFCD09879979 InChI Key: SERWCEBXGSSDRB-UHFFFAOYSA-N Synonym: 3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole PubChem CID: 24229763 IUPAC Name: 3,5-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole SMILES: CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| PubChem CID | 24229763 |
|---|---|
| CAS | 937796-06-0 |
| Molecular Weight (g/mol) | 298.19 |
| MDL Number | MFCD09879979 |
| SMILES | CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Synonym | 3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole |
| IUPAC Name | 3,5-dimethyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole |
| InChI Key | SERWCEBXGSSDRB-UHFFFAOYSA-N |
| Molecular Formula | C17H23BN2O2 |
1-Boc-pyrrole-2-boronic acid pinacol ester, 97%
CAS: 1072944-98-9 Molecular Formula: C15H24BNO4 Molecular Weight (g/mol): 293.17 MDL Number: MFCD11504960 InChI Key: DZQURIUJAGTAFW-UHFFFAOYSA-N Synonym: tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate,1-boc-pyrrole-2-boronic acid, pinacol ester,1-boc-pyrrole-2-boronic acid pinacol ester,t-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate,tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole-1-carboxylate,pubchem23523,1-boc-pyrrole-2-boronic acid,pinacol ester,1-tert-butoxycarbonyl-1h-pyrrol-2-yl boronic acid pinacol ester,1-boc-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,tert-butyl 2-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate PubChem CID: 46739108 IUPAC Name: tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CN2C(=O)OC(C)(C)C
| PubChem CID | 46739108 |
|---|---|
| CAS | 1072944-98-9 |
| Molecular Weight (g/mol) | 293.17 |
| MDL Number | MFCD11504960 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CN2C(=O)OC(C)(C)C |
| Synonym | tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate,1-boc-pyrrole-2-boronic acid, pinacol ester,1-boc-pyrrole-2-boronic acid pinacol ester,t-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate,tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole-1-carboxylate,pubchem23523,1-boc-pyrrole-2-boronic acid,pinacol ester,1-tert-butoxycarbonyl-1h-pyrrol-2-yl boronic acid pinacol ester,1-boc-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,tert-butyl 2-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate |
| IUPAC Name | tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole-1-carboxylate |
| InChI Key | DZQURIUJAGTAFW-UHFFFAOYSA-N |
| Molecular Formula | C15H24BNO4 |
2-Cyano-4-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 461451-63-8 Molecular Formula: C13H15BFNO2 Molecular Weight (g/mol): 247.076 MDL Number: MFCD09260444 InChI Key: IMEIHRCZDURBEC-UHFFFAOYSA-N Synonym: 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronic acid pinacol ester,2-cyano-4-fluorobenzeneboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronicacidpinacolester,2-cyano-4-fluorophenyl boronic acid pinacol ester,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,5-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,5-fluoro-2-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile PubChem CID: 22180790 IUPAC Name: 5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C#N
| PubChem CID | 22180790 |
|---|---|
| CAS | 461451-63-8 |
| Molecular Weight (g/mol) | 247.076 |
| MDL Number | MFCD09260444 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C#N |
| Synonym | 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronic acid pinacol ester,2-cyano-4-fluorobenzeneboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronicacidpinacolester,2-cyano-4-fluorophenyl boronic acid pinacol ester,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,5-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,5-fluoro-2-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile |
| IUPAC Name | 5-fluoro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
| InChI Key | IMEIHRCZDURBEC-UHFFFAOYSA-N |
| Molecular Formula | C13H15BFNO2 |
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 |
2-Fluoro-4-nitrobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1073353-89-5 Molecular Formula: C12H15BFNO4 Molecular Weight (g/mol): 267.063 MDL Number: MFCD09264075 InChI Key: QYXHQOSFZITWSU-UHFFFAOYSA-N Synonym: 2-2-fluoro-4-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-nitrophenylboronic acid, pinacol ester,2-fluoro-4-nitrophenylboronic acid,pinacol ester PubChem CID: 46738935 IUPAC Name: 2-(2-fluoro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)[N+](=O)[O-])F
| PubChem CID | 46738935 |
|---|---|
| CAS | 1073353-89-5 |
| Molecular Weight (g/mol) | 267.063 |
| MDL Number | MFCD09264075 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)[N+](=O)[O-])F |
| Synonym | 2-2-fluoro-4-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-nitrophenylboronic acid, pinacol ester,2-fluoro-4-nitrophenylboronic acid,pinacol ester |
| IUPAC Name | 2-(2-fluoro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | QYXHQOSFZITWSU-UHFFFAOYSA-N |
| Molecular Formula | C12H15BFNO4 |
4,4,5,5-Tetramethyl-2-[2-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane, 97%, Thermo Scientific™
CAS: 912569-55-2 Molecular Formula: C19H23BO3 Molecular Weight (g/mol): 310.20 MDL Number: MFCD09064986 InChI Key: DTPMFYHICLWUGJ-UHFFFAOYSA-N Synonym: 4,4,5,5-tetramethyl-2-2-phenoxymethyl phenyl-1,3,2-dioxaborolane PubChem CID: 24229585 IUPAC Name: 4,4,5,5-tetramethyl-2-[2-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1COC1=CC=CC=C1
| PubChem CID | 24229585 |
|---|---|
| CAS | 912569-55-2 |
| Molecular Weight (g/mol) | 310.20 |
| MDL Number | MFCD09064986 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1COC1=CC=CC=C1 |
| Synonym | 4,4,5,5-tetramethyl-2-2-phenoxymethyl phenyl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[2-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane |
| InChI Key | DTPMFYHICLWUGJ-UHFFFAOYSA-N |
| Molecular Formula | C19H23BO3 |
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-(1-Benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%, Thermo Scientific™
CAS: 501945-71-7 Molecular Formula: C14H17BO2S Molecular Weight (g/mol): 260.16 MDL Number: MFCD05664405 InChI Key: YFTHTJAPODJVSL-UHFFFAOYSA-N Synonym: 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl PubChem CID: 2795455 IUPAC Name: 2-(1-benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1
| PubChem CID | 2795455 |
|---|---|
| CAS | 501945-71-7 |
| Molecular Weight (g/mol) | 260.16 |
| MDL Number | MFCD05664405 |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1 |
| Synonym | 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl |
| IUPAC Name | 2-(1-benzothiophen-5-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | YFTHTJAPODJVSL-UHFFFAOYSA-N |
| Molecular Formula | C14H17BO2S |