Dioxaborolanes

Dioxaborolanes
- (6)
- (4)
- (2)
- (5)
- (3)
- (6)
- (1)
- (2)
- (2)
- (2)
- (8)
- (5)
- (26)
- (49)
- (4)
- (4)
- (93)
- (2)
- (3)
- (19)
- (21)
- (74)
- (4)
- (79)
- (17)
- (2)
- (2)
- (3)
- (23)
- (1)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
- (2)
Résultats de la recherche filtrée

4-Carboxybenzeneboronic acid pinacol ester, 97%, Thermo Scientific Chemicals
CAS: 180516-87-4 Formule moléculaire: C13H17BO4 Poids moléculaire (g/mol): 248.09 Numéro MDL: MFCD01863710 Clé InChI: IYDKBQIEOBXLTP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734621 Nom IUPAC: 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
Poids moléculaire (g/mol) | 248.09 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD01863710 |
CAS | 180516-87-4 |
CID PubChem | 2734621 |
Nom IUPAC | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoic acid |
Clé InChI | IYDKBQIEOBXLTP-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C(O)=O |
Formule moléculaire | C13H17BO4 |
Pyrimidine-5-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals
CAS: 321724-19-0 Formule moléculaire: C10H15BN2O2 Poids moléculaire (g/mol): 206.05 Numéro MDL: MFCD05155223 Clé InChI: WSRGGSAGSUEJKQ-UHFFFAOYSA-N Synonyme: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine-5-boronic acid pinacol ester,pinacol ester pyrimidinyl-5-boronic acid,5-pyrimidineboronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidyl-5-boronic acid pinacolate,pyrimidine-5-boronic acid, pinacol ester,pyrimidine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pyrimidin-5-ylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-pyrimidin-5-yl-1,3,2-dioxaborolane CID PubChem: 4192667 Nom IUPAC: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine SMILES: CC1(C)OB(OC1(C)C)C1=CN=CN=C1
Poids moléculaire (g/mol) | 206.05 |
---|---|
Synonyme | 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine-5-boronic acid pinacol ester,pinacol ester pyrimidinyl-5-boronic acid,5-pyrimidineboronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidyl-5-boronic acid pinacolate,pyrimidine-5-boronic acid, pinacol ester,pyrimidine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pyrimidin-5-ylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-pyrimidin-5-yl-1,3,2-dioxaborolane |
Numéro MDL | MFCD05155223 |
CAS | 321724-19-0 |
CID PubChem | 4192667 |
Nom IUPAC | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine |
Clé InChI | WSRGGSAGSUEJKQ-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CN=CN=C1 |
Formule moléculaire | C10H15BN2O2 |
2-Cyanobenzeneboronic acid pinacol ester, 98%
CAS: 214360-48-2 Formule moléculaire: C13H16BNO2 Poids moléculaire (g/mol): 229.086 Numéro MDL: MFCD04038747 Clé InChI: SKQNWSBNAIOCOC-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 3570229 Nom IUPAC: 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
Poids moléculaire (g/mol) | 229.086 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD04038747 |
CAS | 214360-48-2 |
CID PubChem | 3570229 |
Nom IUPAC | 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
Clé InChI | SKQNWSBNAIOCOC-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C#N |
Formule moléculaire | C13H16BNO2 |
4-Methoxy-trans-beta-styrylboronic acid pinacol ester, 97%
CAS: 149777-83-3 Formule moléculaire: C15H21BO3 Poids moléculaire (g/mol): 260.14 Numéro MDL: MFCD04038966 Clé InChI: VXSHTICWQKLRMP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 15419573 Nom IUPAC: 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
Poids moléculaire (g/mol) | 260.14 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD04038966 |
CAS | 149777-83-3 |
CID PubChem | 15419573 |
Nom IUPAC | 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Clé InChI | VXSHTICWQKLRMP-UHFFFAOYSA-N |
SMILES | COC1=CC=C(C=CB2OC(C)(C)C(C)(C)O2)C=C1 |
Formule moléculaire | C15H21BO3 |
4-Cyanobenzeneboronic acid pinacol ester, 97%
CAS: 171364-82-2 Formule moléculaire: C13H16BNO2 Poids moléculaire (g/mol): 229.09 Numéro MDL: MFCD03093897 Clé InChI: HOPDTPGXBZCBNP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734625 Nom IUPAC: 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
Poids moléculaire (g/mol) | 229.09 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD03093897 |
CAS | 171364-82-2 |
CID PubChem | 2734625 |
Nom IUPAC | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
Clé InChI | HOPDTPGXBZCBNP-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C#N |
Formule moléculaire | C13H16BNO2 |
3-(4-Methyl-1-piperazinylcarbonyl)benzeneboronic acid pinacol ester, 97%
CAS: 883738-38-3 Formule moléculaire: C18H27BN2O3 Poids moléculaire (g/mol): 330.24 Numéro MDL: MFCD05864308 Clé InChI: ZYDMNNQZEUSDGG-UHFFFAOYSA-N Synonyme: 4-methylpiperazin-1-yl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanone,3-4-methyl-1-piperazinylcarbonyl benzeneboronic acid pinacol ester,3-4-methylpiperazine-1-carbonyl phenylboronic acid, pinacol ester,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzamide,3-4-methylpiperazine-1-carbonyl phenyl boronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,amtb046 CID PubChem: 2760029 SMILES: CN1CCN(CC1)C(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1
Poids moléculaire (g/mol) | 330.24 |
---|---|
Synonyme | 4-methylpiperazin-1-yl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl methanone,3-4-methyl-1-piperazinylcarbonyl benzeneboronic acid pinacol ester,3-4-methylpiperazine-1-carbonyl phenylboronic acid, pinacol ester,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl benzamide,3-4-methylpiperazine-1-carbonyl phenyl boronic acid pinacol ester,1-methyl-4-3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,1-methyl-4-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoyl piperazine,n-4-methylpiperazine-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,amtb046 |
Numéro MDL | MFCD05864308 |
CAS | 883738-38-3 |
CID PubChem | 2760029 |
Clé InChI | ZYDMNNQZEUSDGG-UHFFFAOYSA-N |
SMILES | CN1CCN(CC1)C(=O)C1=CC=CC(=C1)B1OC(C)(C)C(C)(C)O1 |
Formule moléculaire | C18H27BN2O3 |
3-Benzyloxy-2-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 874152-84-8 Formule moléculaire: C19H22BFO3 Poids moléculaire (g/mol): 328.19 Numéro MDL: MFCD22419264 Clé InChI: QLNMPTKMOCZFKS-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 59344877 Nom IUPAC: 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
Poids moléculaire (g/mol) | 328.19 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD22419264 |
CAS | 874152-84-8 |
CID PubChem | 59344877 |
Nom IUPAC | 2-(2-fluoro-3-phenylmethoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Clé InChI | QLNMPTKMOCZFKS-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)OCC3=CC=CC=C3)F |
Formule moléculaire | C19H22BFO3 |
Biphenyl-4-boronic acid pinacol ester, 97%
CAS: 144432-80-4 Formule moléculaire: C18H21BO2 Poids moléculaire (g/mol): 280.17 Numéro MDL: MFCD07368291 Clé InChI: REDKQKNJWVIPIO-UHFFFAOYSA-N Synonyme: 4-biphenylboronic acid pinacol ester,2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-biphenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-phenylphenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,2-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl diphenyl CID PubChem: 11989651 Nom IUPAC: 4,4,5,5-tetramethyl-2-(4-phenylphenyl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CC=C1
Poids moléculaire (g/mol) | 280.17 |
---|---|
Synonyme | 4-biphenylboronic acid pinacol ester,2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-biphenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-phenylphenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,2-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl diphenyl |
Numéro MDL | MFCD07368291 |
CAS | 144432-80-4 |
CID PubChem | 11989651 |
Nom IUPAC | 4,4,5,5-tetramethyl-2-(4-phenylphenyl)-1,3,2-dioxaborolane |
Clé InChI | REDKQKNJWVIPIO-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CC=C1 |
Formule moléculaire | C18H21BO2 |
3-Cyano-5-fluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific™
CAS: 935685-88-4 Formule moléculaire: C13H15BFNO2 Poids moléculaire (g/mol): 247.08 Numéro MDL: MFCD11521351 Clé InChI: WWDTYZLFIFQZDE-UHFFFAOYSA-N Synonyme: 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,3-cyano-5-fluorobenzeneboronic acid pinacol ester,3-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-5-fluorophenylboronic acid pinacol ester,3-fluoro-5-cyanophenylboronic acid pinacol ester,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,3-fluoro-5-4,4,5,5-tetramethyl-1,3.2-dioxaborolan-2-yl benzonitrile,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,benzonitrile, 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl CID PubChem: 46738194 Nom IUPAC: 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC(F)=C1)C#N
Poids moléculaire (g/mol) | 247.08 |
---|---|
Synonyme | 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,3-cyano-5-fluorobenzeneboronic acid pinacol ester,3-fluoro-5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyano-5-fluorophenylboronic acid pinacol ester,3-fluoro-5-cyanophenylboronic acid pinacol ester,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,3-fluoro-5-4,4,5,5-tetramethyl-1,3.2-dioxaborolan-2-yl benzonitrile,3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,benzonitrile, 3-fluoro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl |
Numéro MDL | MFCD11521351 |
CAS | 935685-88-4 |
CID PubChem | 46738194 |
Nom IUPAC | 3-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile |
Clé InChI | WWDTYZLFIFQZDE-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC(F)=C1)C#N |
Formule moléculaire | C13H15BFNO2 |
2-Fluoro-4-nitrobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals
CAS: 1073353-89-5 Formule moléculaire: C12H15BFNO4 Poids moléculaire (g/mol): 267.063 Numéro MDL: MFCD09264075 Clé InChI: QYXHQOSFZITWSU-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 46738935 Nom IUPAC: 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
Poids moléculaire (g/mol) | 267.063 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD09264075 |
CAS | 1073353-89-5 |
CID PubChem | 46738935 |
Nom IUPAC | 2-(2-fluoro-4-nitrophenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
Clé InChI | QYXHQOSFZITWSU-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)[N+](=O)[O-])F |
Formule moléculaire | C12H15BFNO4 |
5-(Boc-amino)pyridine-3-boronic acid pinacol ester, 95%
CAS: 1171897-39-4 Formule moléculaire: C16H25BN2O4 Poids moléculaire (g/mol): 320.20 Numéro MDL: MFCD13195277 Clé InChI: BYXPGPHNPNIEPY-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 57416500 Nom IUPAC: 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
Poids moléculaire (g/mol) | 320.20 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD13195277 |
CAS | 1171897-39-4 |
CID PubChem | 57416500 |
Nom IUPAC | tert-butyl N-[5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-3-yl]carbamate |
Clé InChI | BYXPGPHNPNIEPY-UHFFFAOYSA-N |
SMILES | CC(C)(C)OC(=O)NC1=CN=CC(=C1)B1OC(C)(C)C(C)(C)O1 |
Formule moléculaire | C16H25BN2O4 |
Biphenyl-2-boronic acid pinacol ester, 97%
CAS: 914675-52-8 Formule moléculaire: C18H21BO2 Poids moléculaire (g/mol): 280.174 Numéro MDL: MFCD14636459 Clé InChI: WCXWQEUBHZKNMQ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 59207619 Nom IUPAC: 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
Poids moléculaire (g/mol) | 280.174 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD14636459 |
CAS | 914675-52-8 |
CID PubChem | 59207619 |
Nom IUPAC | 4,4,5,5-tetramethyl-2-(2-phenylphenyl)-1,3,2-dioxaborolane |
Clé InChI | WCXWQEUBHZKNMQ-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C3=CC=CC=C3 |
Formule moléculaire | C18H21BO2 |
4-Aminobenzeneboronic acid pinacol ester, 98%
CAS: 214360-73-3 Formule moléculaire: C12H18BNO2 Poids moléculaire (g/mol): 219.09 Numéro MDL: MFCD02093721 Clé InChI: ZANPJXNYBVVNSD-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 2734620 Nom IUPAC: 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
Poids moléculaire (g/mol) | 219.09 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD02093721 |
CAS | 214360-73-3 |
CID PubChem | 2734620 |
Nom IUPAC | 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
Clé InChI | ZANPJXNYBVVNSD-UHFFFAOYSA-N |
SMILES | CC1(C)OB(OC1(C)C)C1=CC=C(N)C=C1 |
Formule moléculaire | C12H18BNO2 |
1-Isoindolinone-5-boronic acid pinacol ester, 96%
CAS: 376584-62-2 Formule moléculaire: C14H18BNO3 Poids moléculaire (g/mol): 259.112 Numéro MDL: MFCD11040393 Clé InChI: CLACMCLRELMFLJ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 21955795 Nom IUPAC: 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
Poids moléculaire (g/mol) | 259.112 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD11040393 |
CAS | 376584-62-2 |
CID PubChem | 21955795 |
Nom IUPAC | 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydroisoindol-1-one |
Clé InChI | CLACMCLRELMFLJ-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C(=O)NC3 |
Formule moléculaire | C14H18BNO3 |
4-Amino-2,5-difluorobenzeneboronic acid pinacol ester, 96%
CAS: 939807-75-7 Formule moléculaire: C12H16BF2NO2 Poids moléculaire (g/mol): 255.072 Numéro MDL: MFCD09743045 Clé InChI: SOHBHFWRCLJGDV-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 57955144 Nom IUPAC: 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
Poids moléculaire (g/mol) | 255.072 |
---|---|
Synonyme | 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 |
Numéro MDL | MFCD09743045 |
CAS | 939807-75-7 |
CID PubChem | 57955144 |
Nom IUPAC | 2,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline |
Clé InChI | SOHBHFWRCLJGDV-UHFFFAOYSA-N |
SMILES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)N)F |
Formule moléculaire | C12H16BF2NO2 |