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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-(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
2

N-Boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester, 95%

CAS: 286961-14-6 Formule moléculaire: C16H28BNO4 Poids moléculaire (g/mol): 309.21 Numéro MDL: MFCD03840345 Clé InChI: VVDCRJGWILREQH-UHFFFAOYSA-N Synonyme: n-boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,1-n-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,n-boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,tert-butyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,3,6-dihydro-2h-pyridine-1-n-boc-4-boronic acid pinacol ester,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,tert-butyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2,3,6-tetrahydropyridine-1-carboxylate CID PubChem: 4642098 Nom IUPAC: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 309.21
Synonyme n-boc-1,2,5,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,1-n-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,n-boc-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,tert-butyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,3,6-dihydro-2h-pyridine-1-n-boc-4-boronic acid pinacol ester,n-tert-butoxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine,tert-butyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2,3,6-tetrahydropyridine-1-carboxylate
Numéro MDL MFCD03840345
CAS 286961-14-6
CID PubChem 4642098
Nom IUPAC tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
Clé InChI VVDCRJGWILREQH-UHFFFAOYSA-N
SMILES CC(C)(C)OC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C16H28BNO4
3

1-Benzyloxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals

CAS: 286961-15-7 Formule moléculaire: C19H26BNO4 Poids moléculaire (g/mol): 343.23 Numéro MDL: MFCD11521562 Clé InChI: QDSFHRPYZPQWEJ-UHFFFAOYSA-N Synonyme: benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylic acid benzyl ester,n-cbz-3,6-dihydro-2h-pyridine-4-boronic acid pinacol ester,benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,1-benzyloxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydropyridine-1 2h-carboxylate,benzyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,n-cbz-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,benzyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,benzyl 4-4,4,5,5-tetrameth CID PubChem: 11290836 Nom IUPAC: benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OCC3=CC=CC=C3

Poids moléculaire (g/mol) 343.23
Synonyme benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-5,6-dihydropyridine-1 2h-carboxylate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylic acid benzyl ester,n-cbz-3,6-dihydro-2h-pyridine-4-boronic acid pinacol ester,benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,1-benzyloxycarbonyl-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,benzyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydropyridine-1 2h-carboxylate,benzyl 5,6-dihydro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine-1 2h-carboxylate,n-cbz-1,2,3,6-tetrahydropyridine-4-boronic acid pinacol ester,benzyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl-3,6-dihydro-2h-pyridine-1-carboxylate,benzyl 4-4,4,5,5-tetrameth
Numéro MDL MFCD11521562
CAS 286961-15-7
CID PubChem 11290836
Nom IUPAC benzyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
Clé InChI QDSFHRPYZPQWEJ-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OCC3=CC=CC=C3
Formule moléculaire C19H26BNO4
4

Naphthalene-2-boronic acid pinacol ester, 97%

CAS: 256652-04-7 Formule moléculaire: C16H19BO2 Poids moléculaire (g/mol): 254.136 Numéro MDL: MFCD05663868 Clé InChI: SPPZBAGKKBHZRW-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane,naphthalene-2-boronic acid pinacol ester,naphthalene-2-boronic acid, pinacol ester,2-naphthaleneboronic acid, pinacol ester,2-naphth-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-naphthyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-naphthalenyl,2-naphthaleneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-naphthalenyl-1,3,2-dioxaborolane,amtb668 CID PubChem: 10753409 Nom IUPAC: 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3C=C2

Poids moléculaire (g/mol) 254.136
Synonyme 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane,naphthalene-2-boronic acid pinacol ester,naphthalene-2-boronic acid, pinacol ester,2-naphthaleneboronic acid, pinacol ester,2-naphth-2-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-naphthyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-naphthalenyl,2-naphthaleneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-2-naphthalenyl-1,3,2-dioxaborolane,amtb668
Numéro MDL MFCD05663868
CAS 256652-04-7
CID PubChem 10753409
Nom IUPAC 4,4,5,5-tetramethyl-2-naphthalen-2-yl-1,3,2-dioxaborolane
Clé InChI SPPZBAGKKBHZRW-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3C=C2
Formule moléculaire C16H19BO2
5

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
6

2-Chloropyrimidine-5-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals

CAS: 1003845-08-6 Formule moléculaire: C10H14BClN2O2 Poids moléculaire (g/mol): 240.49 Numéro MDL: MFCD11856048 Clé InChI: VLAPDEKXZLRRKV-UHFFFAOYSA-N Synonyme: 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid pinacol ester,2-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidin-5-ylboronic acid pinacol ester,2-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid, pinacol ester,2-chloropyrimidin-5-yl boronic acid pinacol ester,2-5-chloro-2-pyrimidyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-chloranyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine, 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl CID PubChem: 51341943 Nom IUPAC: 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1

Poids moléculaire (g/mol) 240.49
Synonyme 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid pinacol ester,2-chloro-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,2-chloropyrimidin-5-ylboronic acid pinacol ester,2-chloro-5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyrimidine,2-chloropyrimidine-5-boronic acid, pinacol ester,2-chloropyrimidin-5-yl boronic acid pinacol ester,2-5-chloro-2-pyrimidyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-chloranyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine, 2-chloro-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
Numéro MDL MFCD11856048
CAS 1003845-08-6
CID PubChem 51341943
Nom IUPAC 2-chloro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Clé InChI VLAPDEKXZLRRKV-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1
Formule moléculaire C10H14BClN2O2
7

5-Methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97%, Thermo Scientific™

CAS: 849776-88-1 Formule moléculaire: C16H21BN2O2 Poids moléculaire (g/mol): 284.17 Numéro MDL: MFCD06797463 Clé InChI: XSUARWLKVRBBKT-UHFFFAOYSA-N Synonyme: 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid, pinacol ester,5-methyl-1-phenyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,pubchem18509,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid pinacol ester,5-methyl-1-phenylpyrazole-4-boronic acid pinacol ester,5-methyl-1-phenyl-1h-pyrazol-4-yl boronic acid pinacol ester,1h-pyrazole, 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl CID PubChem: 2795327 Nom IUPAC: 5-methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole SMILES: CC1=C(C=NN1C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 284.17
Synonyme 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid, pinacol ester,5-methyl-1-phenyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,pubchem18509,5-methyl-1-phenyl-1h-pyrazole-4-boronic acid pinacol ester,5-methyl-1-phenylpyrazole-4-boronic acid pinacol ester,5-methyl-1-phenyl-1h-pyrazol-4-yl boronic acid pinacol ester,1h-pyrazole, 5-methyl-1-phenyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
Numéro MDL MFCD06797463
CAS 849776-88-1
CID PubChem 2795327
Nom IUPAC 5-methyl-1-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
Clé InChI XSUARWLKVRBBKT-UHFFFAOYSA-N
SMILES CC1=C(C=NN1C1=CC=CC=C1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C16H21BN2O2
8

4-(2H-Tetrazol-5-yl)benzeneboronic acid pinacol ester, 95%

CAS: 775351-40-1 Formule moléculaire: C13H17BN4O2 Poids moléculaire (g/mol): 272.115 Numéro MDL: MFCD12761127 Clé InChI: ONAVJWUKLJDJAI-UHFFFAOYSA-N Synonyme: 5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-2h-tetrazole,4-1h-tetrazol-5-yl benzene-1-boronic acid pinacol ester,4-2h-tetrazol-5-yl benzeneboronic acid pinacol ester,5-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole,4-2h-tetrazol-5-yl phenylboronic acid pinacol ester,5-4-phenylboronic acid pinacol ester-2h-tetrazole,4-1h-tetrazol-5-yl phenyl boronic acid pinacol ester,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-tetrazole,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole CID PubChem: 45785702 Nom IUPAC: 5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2H-tetrazole SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=NNN=N3

Poids moléculaire (g/mol) 272.115
Synonyme 5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-2h-tetrazole,4-1h-tetrazol-5-yl benzene-1-boronic acid pinacol ester,4-2h-tetrazol-5-yl benzeneboronic acid pinacol ester,5-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole,4-2h-tetrazol-5-yl phenylboronic acid pinacol ester,5-4-phenylboronic acid pinacol ester-2h-tetrazole,4-1h-tetrazol-5-yl phenyl boronic acid pinacol ester,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-tetrazole,5-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-1,2,3,4-tetrazole
Numéro MDL MFCD12761127
CAS 775351-40-1
CID PubChem 45785702
Nom IUPAC 5-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-2H-tetrazole
Clé InChI ONAVJWUKLJDJAI-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=NNN=N3
Formule moléculaire C13H17BN4O2
9

3-Cyanobenzeneboronic acid pinacol ester, 97%

CAS: 214360-46-0 Formule moléculaire: C13H16BNO2 Poids moléculaire (g/mol): 229.09 Numéro MDL: MFCD03789262 Clé InChI: FIGQEPXOSAFKTA-UHFFFAOYSA-N Synonyme: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyanophenylboronic acid pinacol ester,3-cyanophenylboronic acid, pinacol ester,benzonitrile, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyanobenzeneboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,pubchem15603,3-cyanophenylboronicacidpinacolester,3-cyanobenzeneboronic acid, pinacol ester CID PubChem: 2760590 Nom IUPAC: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C#N

Poids moléculaire (g/mol) 229.09
Synonyme 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,3-cyanophenylboronic acid pinacol ester,3-cyanophenylboronic acid, pinacol ester,benzonitrile, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-cyanobenzeneboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,pubchem15603,3-cyanophenylboronicacidpinacolester,3-cyanobenzeneboronic acid, pinacol ester
Numéro MDL MFCD03789262
CAS 214360-46-0
CID PubChem 2760590
Nom IUPAC 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
Clé InChI FIGQEPXOSAFKTA-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C#N
Formule moléculaire C13H16BNO2
10

4-Amino-3,5-difluorobenzeneboronic acid pinacol ester, 96%, Thermo Scientific Chemicals

CAS: 939968-08-8 Formule moléculaire: C12H16BF2NO2 Poids moléculaire (g/mol): 255.072 Numéro MDL: MFCD18434474 Clé InChI: JGOZEXIYNJERIP-UHFFFAOYSA-N Synonyme: 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3,5-difluorophenyl boronic acid pinacol ester,4-amino-3,5-difluorobenzeneboronic acid pinacol ester,4-amino-3,5-difluorophenylboronic acid pinacol ester,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxabor,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl CID PubChem: 59231931 Nom IUPAC: 2,6-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(=C2)F)N)F

Poids moléculaire (g/mol) 255.072
Synonyme 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,4-amino-3,5-difluorophenyl boronic acid pinacol ester,4-amino-3,5-difluorobenzeneboronic acid pinacol ester,4-amino-3,5-difluorophenylboronic acid pinacol ester,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxabor,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-aniline,2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-benzenamine,benzenamine, 2,6-difluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl
Numéro MDL MFCD18434474
CAS 939968-08-8
CID PubChem 59231931
Nom IUPAC 2,6-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Clé InChI JGOZEXIYNJERIP-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C(=C2)F)N)F
Formule moléculaire C12H16BF2NO2
11

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
12

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
13

3-[2-(Trimethylsilyl)ethynyl]benzeneboronic acid pinacol ester, 97%

CAS: 915402-03-8 Formule moléculaire: C17H25BO2Si Poids moléculaire (g/mol): 300.28 Numéro MDL: MFCD08706285 Clé InChI: LDKJXCOLGXLWKP-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 17999151 SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C

Poids moléculaire (g/mol) 300.28
Synonyme 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
Numéro MDL MFCD08706285
CAS 915402-03-8
CID PubChem 17999151
Clé InChI LDKJXCOLGXLWKP-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C
Formule moléculaire C17H25BO2Si
14

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
15

2-Nitrobenzeneboronic acid pinacol ester, 98+%

CAS: 190788-59-1 Formule moléculaire: C12H16BNO4 Poids moléculaire (g/mol): 249.07 Numéro MDL: MFCD02179447 Clé InChI: VLJYUDGCEKORNG-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-2-nitrophenyl-1,3,2-dioxaborolane,2-nitrobenzeneboronic acid pinacol ester,2-nitrophenyl boronic acid pinacol ester,2-nitrophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-nitrophenyl,2-2-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,amtb916,2-nitrophenyl boronic acid, pinacol ester,2-nitrophenylboronic acid, pinacol ester CID PubChem: 3699568 Nom IUPAC: 4,4,5,5-tetramethyl-2-(2-nitrophenyl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1[N+]([O-])=O

Poids moléculaire (g/mol) 249.07
Synonyme 4,4,5,5-tetramethyl-2-2-nitrophenyl-1,3,2-dioxaborolane,2-nitrobenzeneboronic acid pinacol ester,2-nitrophenyl boronic acid pinacol ester,2-nitrophenylboronic acid pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-nitrophenyl,2-2-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl nitrobenzene,amtb916,2-nitrophenyl boronic acid, pinacol ester,2-nitrophenylboronic acid, pinacol ester
Numéro MDL MFCD02179447
CAS 190788-59-1
CID PubChem 3699568
Nom IUPAC 4,4,5,5-tetramethyl-2-(2-nitrophenyl)-1,3,2-dioxaborolane
Clé InChI VLJYUDGCEKORNG-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC=CC=C1[N+]([O-])=O
Formule moléculaire C12H16BNO4