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Dioxaborolanes

Organic heterocyclic compounds that consist of a five-membered ring that has two carbon atoms, one boron atom, and two oxygen atoms.
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1 – 15 de 116 résultats
1

4-Chloroquinoline-6-boronic acid pinacol ester, 96%

CAS: 1201844-73-6 Formule moléculaire: C15H17BClNO2 Poids moléculaire (g/mol): 289.566 Numéro MDL: MFCD16987803 Clé InChI: ANPKKHFSNJKOAM-UHFFFAOYSA-N Synonyme: 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,4-chloroquinoline-6-boronic acid pinacol ester,quinoline, 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl CID PubChem: 53363436 Nom IUPAC: 4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CN=C3C=C2)Cl

Poids moléculaire (g/mol) 289.566
Synonyme 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,4-chloroquinoline-6-boronic acid pinacol ester,quinoline, 4-chloro-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
Numéro MDL MFCD16987803
CAS 1201844-73-6
CID PubChem 53363436
Nom IUPAC 4-chloro-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Clé InChI ANPKKHFSNJKOAM-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CN=C3C=C2)Cl
Formule moléculaire C15H17BClNO2
2

2-Cyanopyridine-5-boronic acid pinacol ester, 96%

CAS: 741709-63-7 Formule moléculaire: C12H15BN2O2 Poids moléculaire (g/mol): 230.07 Numéro MDL: MFCD06657825 Clé InChI: IXTBQKLZPOYJFJ-UHFFFAOYSA-N Synonyme: 2-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyano pyridine-5-boronic acid pinacol ester,2-cyanopyridin-5-yl boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyanopyridine-5-boronic acid pinacole ester,6-cyanopyridine-3-boronic acid pinacol ester,2-pyridinecarbonitrile, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarbonitrile CID PubChem: 16414188 Nom IUPAC: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C#N

Poids moléculaire (g/mol) 230.07
Synonyme 2-cyanopyridine-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl picolinonitrile,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyano pyridine-5-boronic acid pinacol ester,2-cyanopyridin-5-yl boronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-2-carbonitrile,2-cyanopyridine-5-boronic acid pinacole ester,6-cyanopyridine-3-boronic acid pinacol ester,2-pyridinecarbonitrile, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinecarbonitrile
Numéro MDL MFCD06657825
CAS 741709-63-7
CID PubChem 16414188
Nom IUPAC 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2-carbonitrile
Clé InChI IXTBQKLZPOYJFJ-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CN=C(C=C1)C#N
Formule moléculaire C12H15BN2O2
3

2-Methoxyquinoline-6-boronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 1201644-36-1 Formule moléculaire: C16H20BNO3 Poids moléculaire (g/mol): 285.15 Numéro MDL: MFCD18383956 Clé InChI: DVGWZOHNHYZTKK-UHFFFAOYSA-N Synonyme: 2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,2-methoxyquinoline-6-boronic acid pinacol ester CID PubChem: 58412383 Nom IUPAC: 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=C(C=C3)OC

Poids moléculaire (g/mol) 285.15
Synonyme 2-methoxy-6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,2-methoxyquinoline-6-boronic acid pinacol ester
Numéro MDL MFCD18383956
CAS 1201644-36-1
CID PubChem 58412383
Nom IUPAC 2-methoxy-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Clé InChI DVGWZOHNHYZTKK-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)N=C(C=C3)OC
Formule moléculaire C16H20BNO3
4

4-(2-Methoxyethylaminocarbonyl)benzeneboronic acid pinacol ester, 97%

CAS: 1073353-60-2 Formule moléculaire: C16H24BNO4 Poids moléculaire (g/mol): 305.18 Numéro MDL: MFCD09266188 Clé InChI: XNDAIQVEKVZONM-UHFFFAOYSA-N Synonyme: n-2-methoxyethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-2-methoxyethylcarbamoyl phenylboronic acid, pinacol ester,4-2-methoxyethylamine-1-carbonyl phenyl boronic acid pinacol ester,amtb042,4-2-methoxyethyl carbamoyl phenylboronic acid pinacol ester,4-2-methoxyethylaminecarbonyl benzeneboronic acid pinacol ester,n-2-methoxyethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide CID PubChem: 46739044 Nom IUPAC: N-(2-methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide SMILES: COCCNC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 305.18
Synonyme n-2-methoxyethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide,4-2-methoxyethylcarbamoyl phenylboronic acid, pinacol ester,4-2-methoxyethylamine-1-carbonyl phenyl boronic acid pinacol ester,amtb042,4-2-methoxyethyl carbamoyl phenylboronic acid pinacol ester,4-2-methoxyethylaminecarbonyl benzeneboronic acid pinacol ester,n-2-methoxyethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzamide
Numéro MDL MFCD09266188
CAS 1073353-60-2
CID PubChem 46739044
Nom IUPAC N-(2-methoxyethyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide
Clé InChI XNDAIQVEKVZONM-UHFFFAOYSA-N
SMILES COCCNC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C16H24BNO4
5

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
6

2-(Ethoxycarbonyl)benzeneboronic acid pinacol ester, 97%, Thermo Scientific Chemicals

CAS: 269409-99-6 Formule moléculaire: C15H21BO4 Poids moléculaire (g/mol): 276.139 Numéro MDL: MFCD03453660 Clé InChI: RFBZWPFBCXBBJS-UHFFFAOYSA-N Synonyme: ethyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid pinacol ester,ethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid, pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid ethyl ester,ethyl 2-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-carboethoxyphenylboronic acid pinacol ester,2-ethoxycarbonyl benzeneboronic acid pinacol ester,ethyl 2-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzoate CID PubChem: 2773962 Nom IUPAC: ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(=O)OCC

Poids moléculaire (g/mol) 276.139
Synonyme ethyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid pinacol ester,ethyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-ethoxycarbonylphenylboronic acid, pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid ethyl ester,ethyl 2-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,2-carboethoxyphenylboronic acid pinacol ester,2-ethoxycarbonyl benzeneboronic acid pinacol ester,ethyl 2-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl benzoate
Numéro MDL MFCD03453660
CAS 269409-99-6
CID PubChem 2773962
Nom IUPAC ethyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Clé InChI RFBZWPFBCXBBJS-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CC=C2C(=O)OCC
Formule moléculaire C15H21BO4
7

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
8

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
9

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
10

Quinoline-8-boronic acid pinacol ester, 95%

CAS: 190788-62-6 Formule moléculaire: C15H18BNO2 Poids moléculaire (g/mol): 255.124 Numéro MDL: MFCD05663894 Clé InChI: RNTGVJBKPQOGPS-UHFFFAOYSA-N Synonyme: quinoline-8-boronic acid pinacol ester,8-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,8-quinolineboronic acid pinacol ester,8-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,amtb187,quinoline-8-boronic acid, pinacol ester CID PubChem: 17750280 Nom IUPAC: 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=N3

Poids moléculaire (g/mol) 255.124
Synonyme quinoline-8-boronic acid pinacol ester,8-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,8-quinolineboronic acid pinacol ester,8-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,amtb187,quinoline-8-boronic acid, pinacol ester
Numéro MDL MFCD05663894
CAS 190788-62-6
CID PubChem 17750280
Nom IUPAC 8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Clé InChI RNTGVJBKPQOGPS-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=N3
Formule moléculaire C15H18BNO2
11

Benzo[b]thiophene-3-boronic acid pinacol ester, 95%

CAS: 171364-86-6 Formule moléculaire: C14H17BO2S Poids moléculaire (g/mol): 260.158 Numéro MDL: MFCD11110552 Clé InChI: LTSGSDOTQABJMA-UHFFFAOYSA-N Synonyme: 2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b thiophene-3-boronic acid pinacol ester,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,benzo b thiophene, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaboro lane,4,4,5,5-tetramethyl-2-benzo b thiophen-3-yl-1,3,2 dioxaborolane CID PubChem: 10658979 Nom IUPAC: 2-(1-benzothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CSC3=CC=CC=C23

Poids moléculaire (g/mol) 260.158
Synonyme 2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzo b thiophene-3-boronic acid pinacol ester,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,benzo b thiophene, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,2-benzo b thiophen-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaboro lane,4,4,5,5-tetramethyl-2-benzo b thiophen-3-yl-1,3,2 dioxaborolane
Numéro MDL MFCD11110552
CAS 171364-86-6
CID PubChem 10658979
Nom IUPAC 2-(1-benzothiophen-3-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI LTSGSDOTQABJMA-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CSC3=CC=CC=C23
Formule moléculaire C14H17BO2S
12

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
13

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
14

4-Nitrobenzeneboronic acid pinacol ester, 98%

CAS: 171364-83-3 Formule moléculaire: C12H16BNO4 Poids moléculaire (g/mol): 249.073 Numéro MDL: MFCD02179437 Clé InChI: LUWACRUAJXZANC-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-4-nitrophenyl-1,3,2-dioxaborolane,4-nitrophenylboronic acid pinacol ester,4-nitrophenylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,4-nitrophenyl boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-4-nitrophenyl,pubchem8088,pinacol 4-nitrophenyl boronate;,4-nitrophenylboronate pinacol ester;,para-nitrobenzeneboronic acid pinacol ester; CID PubChem: 2773555 Nom IUPAC: 4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)[N+](=O)[O-]

Poids moléculaire (g/mol) 249.073
Synonyme 4,4,5,5-tetramethyl-2-4-nitrophenyl-1,3,2-dioxaborolane,4-nitrophenylboronic acid pinacol ester,4-nitrophenylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,4-nitrophenyl boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-4-nitrophenyl,pubchem8088,pinacol 4-nitrophenyl boronate;,4-nitrophenylboronate pinacol ester;,para-nitrobenzeneboronic acid pinacol ester;
Numéro MDL MFCD02179437
CAS 171364-83-3
CID PubChem 2773555
Nom IUPAC 4,4,5,5-tetramethyl-2-(4-nitrophenyl)-1,3,2-dioxaborolane
Clé InChI LUWACRUAJXZANC-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)[N+](=O)[O-]
Formule moléculaire C12H16BNO4
15

4-(2-Bromoethoxy)benzeneboronic acid pinacol ester, 98%, Thermo Scientific Chemicals

CAS: 913836-27-8 Formule moléculaire: C14H20BBrO3 Poids moléculaire (g/mol): 327.03 Numéro MDL: MFCD09027285 Clé InChI: NTTOMYNPPZBRBG-UHFFFAOYSA-N Synonyme: 2-4-2-bromoethoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-2-bromoethoxy phenylboronic acid, pinacol ester,4-2-bromoethoxy benzeneboronic acid, pinacol ester,1,3,2-dioxaborolane,2-4-2-bromoethoxy phenyl-4,4,5,5-tetramethyl CID PubChem: 44119155 Nom IUPAC: 2-[4-(2-bromoethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(OCCBr)C=C1

Poids moléculaire (g/mol) 327.03
Synonyme 2-4-2-bromoethoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-2-bromoethoxy phenylboronic acid, pinacol ester,4-2-bromoethoxy benzeneboronic acid, pinacol ester,1,3,2-dioxaborolane,2-4-2-bromoethoxy phenyl-4,4,5,5-tetramethyl
Numéro MDL MFCD09027285
CAS 913836-27-8
CID PubChem 44119155
Nom IUPAC 2-[4-(2-bromoethoxy)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Clé InChI NTTOMYNPPZBRBG-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(OCCBr)C=C1
Formule moléculaire C14H20BBrO3