Dioxaborolanes
Filtered Search Results
4-Methoxy-trans-beta-styrylboronic acid pinacol ester, 97%
CAS: 149777-83-3 Molecular Formula: C15H21BO3 Molecular Weight (g/mol): 260.14 MDL Number: MFCD04038966 InChI Key: VXSHTICWQKLRMP-UHFFFAOYSA-N Synonym: 4-methoxy-trans-beta-styrylboronic acid pinacol ester,e-2-4-methoxystyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-4-methoxyphenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-2-4-methoxyphenyl ethenyl-4,4,5,5-tetramethyl,2-e-2-4-methoxyphenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-methoxy-trans-beta-styrylboronicacidpinacolester,2-4-methoxyphenyl-vinylboronic acid pinacol ester,2-e-4-methoxystyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-methoxystyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-e-2-4-methoxyphenyl vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 15419573 IUPAC Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: COC1=CC=C(C=CB2OC(C)(C)C(C)(C)O2)C=C1
| PubChem CID | 15419573 |
|---|---|
| CAS | 149777-83-3 |
| Molecular Weight (g/mol) | 260.14 |
| MDL Number | MFCD04038966 |
| SMILES | COC1=CC=C(C=CB2OC(C)(C)C(C)(C)O2)C=C1 |
| Synonym | 4-methoxy-trans-beta-styrylboronic acid pinacol ester,e-2-4-methoxystyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-4-methoxyphenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-2-4-methoxyphenyl ethenyl-4,4,5,5-tetramethyl,2-e-2-4-methoxyphenyl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-methoxy-trans-beta-styrylboronicacidpinacolester,2-4-methoxyphenyl-vinylboronic acid pinacol ester,2-e-4-methoxystyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-methoxystyryl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-e-2-4-methoxyphenyl vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | VXSHTICWQKLRMP-UHFFFAOYSA-N |
| Molecular Formula | C15H21BO3 |
(Z)-Stilbenediboronic acid bis(pinacol) ester, 98%, Thermo Scientific™
CAS: 221006-76-4 Molecular Formula: C26H34B2O4 Molecular Weight (g/mol): 432.174 MDL Number: MFCD02683500 InChI Key: YFLBNMYBKXYNJN-UHFFFAOYSA-N Synonym: 2-1,2-diphenyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane PubChem CID: 4377508 IUPAC Name: 2-[1,2-diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C(=C(B2OC(C(O2)(C)C)(C)C)C3=CC=CC=C3)C4=CC=CC=C4
| PubChem CID | 4377508 |
|---|---|
| CAS | 221006-76-4 |
| Molecular Weight (g/mol) | 432.174 |
| MDL Number | MFCD02683500 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C(=C(B2OC(C(O2)(C)C)(C)C)C3=CC=CC=C3)C4=CC=CC=C4 |
| Synonym | 2-1,2-diphenyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| IUPAC Name | 2-[1,2-diphenyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| InChI Key | YFLBNMYBKXYNJN-UHFFFAOYSA-N |
| Molecular Formula | C26H34B2O4 |
5-Phenyl-1-pentenylboronic acid pinacol ester, 96%
CAS: 154820-97-0 Molecular Formula: C17H25BO2 Molecular Weight (g/mol): 272.195 MDL Number: MFCD03788752 InChI Key: HLUHQMVNJDKHRO-GXDHUFHOSA-N Synonym: 5-phenyl-1-pentenylboronic acid pinacol ester,e-4,4,5,5-tetramethyl-2-5-phenylpent-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1e-5-phenylpent-1-en-1-yl-1,3,2-dioxaborolane PubChem CID: 10945575 IUPAC Name: 4,4,5,5-tetramethyl-2-[(E)-5-phenylpent-1-enyl]-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C=CCCCC2=CC=CC=C2
| PubChem CID | 10945575 |
|---|---|
| CAS | 154820-97-0 |
| Molecular Weight (g/mol) | 272.195 |
| MDL Number | MFCD03788752 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C=CCCCC2=CC=CC=C2 |
| Synonym | 5-phenyl-1-pentenylboronic acid pinacol ester,e-4,4,5,5-tetramethyl-2-5-phenylpent-1-en-1-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-1e-5-phenylpent-1-en-1-yl-1,3,2-dioxaborolane |
| IUPAC Name | 4,4,5,5-tetramethyl-2-[(E)-5-phenylpent-1-enyl]-1,3,2-dioxaborolane |
| InChI Key | HLUHQMVNJDKHRO-GXDHUFHOSA-N |
| Molecular Formula | C17H25BO2 |
4-(Cyclohexyliminomethyl)benzeneboronic acid pinacol ester, Thermo Scientific™
CAS: 1218790-50-1 Molecular Formula: C19H28BNO2 Molecular Weight (g/mol): 313.248 MDL Number: MFCD11113042 InChI Key: BAVKTLABAAKQAH-UHFFFAOYSA-N Synonym: 4-cyclohexyliminomethyl benzeneboronic acid pinacol ester,1e-n-cyclohexyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanimine,amtb116,4-cyclohexyl iminomethylphenylboronic acid pinacol ester,4-cyclohexyl iminomethyl phenyl boronic acid pinacol ester,e-n-cyclohexyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanimine,4-cyclohexyliminomethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylidene cyclohexanamine,n-cyclohexyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanimine PubChem CID: 46739736 IUPAC Name: N-cyclohexyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=NC3CCCCC3
| PubChem CID | 46739736 |
|---|---|
| CAS | 1218790-50-1 |
| Molecular Weight (g/mol) | 313.248 |
| MDL Number | MFCD11113042 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C=NC3CCCCC3 |
| Synonym | 4-cyclohexyliminomethyl benzeneboronic acid pinacol ester,1e-n-cyclohexyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanimine,amtb116,4-cyclohexyl iminomethylphenylboronic acid pinacol ester,4-cyclohexyl iminomethyl phenyl boronic acid pinacol ester,e-n-cyclohexyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanimine,4-cyclohexyliminomethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene,n-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzylidene cyclohexanamine,n-cyclohexyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanimine |
| IUPAC Name | N-cyclohexyl-1-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine |
| InChI Key | BAVKTLABAAKQAH-UHFFFAOYSA-N |
| Molecular Formula | C19H28BNO2 |
3-(4-Methoxybenzylideneamino)benzeneboronic acid pinacol ester, Thermo Scientific™
CAS: 380151-91-7 Molecular Formula: C20H24BNO3 Molecular Weight (g/mol): 337.226 MDL Number: MFCD11113043 InChI Key: OKCWNDNFJLMDKV-UHFFFAOYSA-N Synonym: e-n-4-methoxybenzylidene-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-4-methoxybenzylidineamino benzeneboronic acid pinacol ester,3-4-methoxybenzylidine-3-aminophenylboronic acid pinacol ester,1e-1-4-methoxyphenyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanimine,amtb127,3-4-methoxybenzylideneamino benzeneboronic acid pinacol ester,ne-n-4-methoxyphenyl methylidene-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,1-4-methoxyphenyl-n-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanimine,2-3-4-methoxybenzylidene amino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n-4-methoxybenzylidene-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline PubChem CID: 11078232 IUPAC Name: 1-(4-methoxyphenyl)-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N=CC3=CC=C(C=C3)OC
| PubChem CID | 11078232 |
|---|---|
| CAS | 380151-91-7 |
| Molecular Weight (g/mol) | 337.226 |
| MDL Number | MFCD11113043 |
| SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=CC=C2)N=CC3=CC=C(C=C3)OC |
| Synonym | e-n-4-methoxybenzylidene-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-4-methoxybenzylidineamino benzeneboronic acid pinacol ester,3-4-methoxybenzylidine-3-aminophenylboronic acid pinacol ester,1e-1-4-methoxyphenyl-n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanimine,amtb127,3-4-methoxybenzylideneamino benzeneboronic acid pinacol ester,ne-n-4-methoxyphenyl methylidene-3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,1-4-methoxyphenyl-n-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanimine,2-3-4-methoxybenzylidene amino phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n-4-methoxybenzylidene-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline |
| IUPAC Name | 1-(4-methoxyphenyl)-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanimine |
| InChI Key | OKCWNDNFJLMDKV-UHFFFAOYSA-N |
| Molecular Formula | C20H24BNO3 |