accessibility menu, dialog, popup

UserName

Dioxaborolanes

Composés organiques hétérocycliques constitués d’un cycle à cinq élements contenant deux atomes de carbone, un atome de bore et deux atomes d’oxygène.
Poids moléculaire (g/mol) 
  • (6)
  • (4)
  • (2)
  • (5)
  • (3)
  • (10)
  • (1)
  • (2)
  • (2)
  • (4)
  • (18)
  • (1)
  • (2)
  • (10)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
  • (1)
  • (4)
  • (4)
  • (9)
  • (4)
  • (2)
  • (2)
  • (10)
  • (4)
  • (2)
  • (5)
  • (8)
  • (2)
  • (4)
  • (3)
  • (2)
  • (5)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (8)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)
Pourcentage de pureté 
  • (2)
  • (2)
  • (8)
  • (5)
  • (26)
  • (49)
  • (4)
  • (4)
  • (2)
  • (2)
  • (18)
  • (29)
  • (75)
  • (21)
Quantité 
  • (110)
  • (2)
  • (3)
  • (19)
  • (21)
  • (92)
Forme physique 
  • (17)
  • (1)
  • (2)
  • (17)
  • (4)
  • (2)
  • (79)
  • (2)
  • (3)
  • (4)
  • (2)
  • (23)
Point d’ébullition 
  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)

Résultats de la recherche filtrée

Les produits de certains de nos fournisseurs ne s'affichent pas dans les résultats de la recherche filtrée. Veuillez supprimer tous les filtres pour voir ces produits.

Affiner les résultats

Affiner les résultats

catégorie

marques

  • (97)
  • (150)

Poids moléculaire (g/mol)

  • (6)
  • (4)
  • (2)
  • (5)
  • (3)
  • (10)
  • (1)
  • (2)
  • (2)
  • (4)
  • (18)
  • (1)
  • (2)
  • (10)
  • (4)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (4)
  • (2)
  • (3)
  • (1)
  • (4)
  • (4)
  • (9)
  • (4)
  • (2)
  • (2)
  • (10)
  • (4)
  • (2)
  • (5)
  • (8)
  • (2)
  • (4)
  • (3)
  • (2)
  • (5)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (3)
  • (3)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (2)
  • (6)
  • (2)
  • (2)
  • (2)
  • (1)
  • (4)
  • (2)
  • (1)
  • (3)
  • (1)
  • (2)
  • (8)
  • (2)
  • (2)
  • (2)
  • (3)
  • (4)
  • (2)

Pourcentage de pureté

  • (2)
  • (2)
  • (8)
  • (5)
  • (26)
  • (49)
  • (4)
  • (4)
  • (2)
  • (2)
  • (18)
  • (29)
  • (75)
  • (21)

Quantité

  • (110)
  • (2)
  • (3)
  • (19)
  • (21)
  • (92)

Forme physique

  • (17)
  • (1)
  • (2)
  • (17)
  • (4)
  • (2)
  • (79)
  • (2)
  • (3)
  • (4)
  • (2)
  • (23)

Point d’ébullition

  • (1)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (2)
  • (3)

Rechercher dans les résultats
Recherche par mot-clé:
1 – 15 de 134 résultats
1

4-Chloroquinoline-6-acide boronique ester de pinacol, 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 PubChem CID: 53363436 Nom de l’IUPAC: 4-chloro-6-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)quinoline SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CN=C3C=C2)Cl

Poids moléculaire (g/mol) 289.566
PubChem CID 53363436
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
Nom de l’IUPAC 4-chloro-6-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)quinoline
CAS 1201844-73-6
Clé InChI ANPKKHFSNJKOAM-UHFFFAOYSA-N
SOURIRES B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=CN=C3C=C2)Cl
Formule moléculaire C15H17BClNO2
2

Biphényl-4-acide boronique ester de pinacol, 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 PubChem CID: 11989651 Nom de l’IUPAC: 4,4,5,5-tétraméthyle-2-(4-phénylphényl)-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 280.17
PubChem CID 11989651
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
Nom de l’IUPAC 4,4,5,5-tétraméthyle-2-(4-phénylphényl)-1,3,2-dioxaborolane
CAS 144432-80-4
Clé InChI REDKQKNJWVIPIO-UHFFFAOYSA-N
SOURIRES CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CC=C1
Formule moléculaire C18H21BO2
3

Ester de pinacol à l’acide quinoline-8-boronique, 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 PubChem CID: 17750280 Nom de l’IUPAC: 8-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)quinoline SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=N3

Poids moléculaire (g/mol) 255.124
PubChem CID 17750280
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
Nom de l’IUPAC 8-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)quinoline
CAS 190788-62-6
Clé InChI RNTGVJBKPQOGPS-UHFFFAOYSA-N
SOURIRES B1(OC(C(O1)(C)C)(C)C)C2=C3C(=CC=C2)C=CC=N3
Formule moléculaire C15H18BNO2
4

4-(4,4,5,5-Tétraméthyle-1,3,2-dioxaborolan-2-yl)-1H-pyrazole-1-Ester tert-butylique acide-carboxylique, 97%

CAS: 552846-17-0 Formule moléculaire: C14H23BN2O4 Poids moléculaire (g/mol): 294.16 Numéro MDL: MFCD05663873 Clé InChI: IPISOFJLWYBCAV-UHFFFAOYSA-N Synonyme: 1-boc-pyrazole-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole-1-carboxylate,1-boc-4-pyrazoleboronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole-1-carboxylate,n-boc-pyrazole-4-boronic acid pinacol ester,1-tert-butoxycarbonyl-1h-pyrazole-4-boronic acid, pinacol ester,n-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrazole,1-tert-butoxycarbonyl-1h-pyrazol-4-yl boronic acid pinacol ester,1-tert-butoxycarbonyl-4-1h-pyrazoleboronic acid PubChem CID: 16217654 Nom de l’IUPAC: tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 294.16
PubChem CID 16217654
Synonyme 1-boc-pyrazole-4-boronic acid pinacol ester,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole-1-carboxylate,1-boc-4-pyrazoleboronic acid pinacol ester,1-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,tert-butyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole-1-carboxylate,n-boc-pyrazole-4-boronic acid pinacol ester,1-tert-butoxycarbonyl-1h-pyrazole-4-boronic acid, pinacol ester,n-boc-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyrazole,1-tert-butoxycarbonyl-1h-pyrazol-4-yl boronic acid pinacol ester,1-tert-butoxycarbonyl-4-1h-pyrazoleboronic acid
Numéro MDL MFCD05663873
Nom de l’IUPAC tert-butyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole-1-carboxylate
CAS 552846-17-0
Clé InChI IPISOFJLWYBCAV-UHFFFAOYSA-N
SOURIRES CC(C)(C)OC(=O)N1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C14H23BN2O4
5

3-Ester de pinacol à l’acide quinolineboronique, 97%

CAS: 171364-85-5 Formule moléculaire: C15H18BNO2 Poids moléculaire (g/mol): 255.12 Numéro MDL: MFCD05155218 Clé InChI: ARRJAONCYUAPJR-UHFFFAOYSA-N Synonyme: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid pinacol ester,3-quinolineboronic acid pinacol ester,quinoline-3-boronic acid pinacolate,3-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid, pinacol ester,quinoline, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem1882,quinoline-3-boronic acidpinacolate,quinoline-3-boronicacidpinacolester PubChem CID: 10848590 Nom de l’IUPAC: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SOURIRES: CC1(C)OB(OC1(C)C)C1=CC2=CC=CC=C2N=C1

Poids moléculaire (g/mol) 255.12
PubChem CID 10848590
Synonyme 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid pinacol ester,3-quinolineboronic acid pinacol ester,quinoline-3-boronic acid pinacolate,3-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-3-boronic acid, pinacol ester,quinoline, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pubchem1882,quinoline-3-boronic acidpinacolate,quinoline-3-boronicacidpinacolester
Numéro MDL MFCD05155218
Nom de l’IUPAC 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
CAS 171364-85-5
Clé InChI ARRJAONCYUAPJR-UHFFFAOYSA-N
SOURIRES CC1(C)OB(OC1(C)C)C1=CC2=CC=CC=C2N=C1
Formule moléculaire C15H18BNO2
6

2-(4,4,5,5-Tétraméthyle-1,3,2-dioxaborolan-2-yl)aniline, 97%

CAS: 191171-55-8 Formule moléculaire: C12H18BNO2 Poids moléculaire (g/mol): 219.09 Numéro MDL: MFCD02179448 Clé InChI: ZCJRWQDZPIIYLM-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: 2-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)aniline SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1N

Poids moléculaire (g/mol) 219.09
PubChem CID 2734652
Synonyme 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
Numéro MDL MFCD02179448
Nom de l’IUPAC 2-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)aniline
CAS 191171-55-8
Clé InChI ZCJRWQDZPIIYLM-UHFFFAOYSA-N
SOURIRES CC1(C)OB(OC1(C)C)C1=CC=CC=C1N
Formule moléculaire C12H18BNO2
7

3-Ester de pinacol à l’acide cyanobenzenéboronique, 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 PubChem CID: 2760590 Nom de l’IUPAC: 3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzonitrile SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C#N

Poids moléculaire (g/mol) 229.09
PubChem CID 2760590
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
Nom de l’IUPAC 3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)benzonitrile
CAS 214360-46-0
Clé InChI FIGQEPXOSAFKTA-UHFFFAOYSA-N
SOURIRES CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C#N
Formule moléculaire C13H16BNO2
8

6-Ester de pinacol à l’acide quinolineboronique, 97%

CAS: 406463-06-7 Formule moléculaire: C15H18BNO2 Poids moléculaire (g/mol): 255.12 Numéro MDL: MFCD06411327 Clé InChI: VMFALDWCEQUFSX-UHFFFAOYSA-N Synonyme: 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,6-quinolineboronic acid pinacol ester,quinoline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-6-boronic acid, pinacol ester,6-quinolylboronic acid pinacol ester,quinoline-5-boronic acid pinacol ester,2-quinolin-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane-2-yl quinoline PubChem CID: 16217784 Nom de l’IUPAC: 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SOURIRES: CC1(C)OB(OC1(C)C)C1=CC2=CC=CN=C2C=C1

Poids moléculaire (g/mol) 255.12
PubChem CID 16217784
Synonyme 6-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,6-quinolineboronic acid pinacol ester,quinoline-6-boronic acid pinacol ester,6-tetramethyl-1,3,2-dioxaborolan-2-yl quinoline,quinoline-6-boronic acid, pinacol ester,6-quinolylboronic acid pinacol ester,quinoline-5-boronic acid pinacol ester,2-quinolin-6-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,6-4,4,5,5-tetramethyl-1,3,2-dioxa-borolane-2-yl quinoline
Numéro MDL MFCD06411327
Nom de l’IUPAC 6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
CAS 406463-06-7
Clé InChI VMFALDWCEQUFSX-UHFFFAOYSA-N
SOURIRES CC1(C)OB(OC1(C)C)C1=CC2=CC=CN=C2C=C1
Formule moléculaire C15H18BNO2
9

Ester du pinacol à l’acide 4-Cyano-2-fluorophénylboronique, 97%

CAS: 1035235-29-0 Formule moléculaire: C13H15BFNO2 Poids moléculaire (g/mol): 247.08 Numéro MDL: MFCD09998162 Clé InChI: FEUINZSEHIJUBU-UHFFFAOYSA-N Synonyme: 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronic acid, pinacol ester,4-cyano-2-fluorophenylboronic acid pinacol ester,4-cyano-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronicacidpinacolester,4-cyano-2-fluorobenzeneboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile PubChem CID: 44755210 Nom de l’IUPAC: 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile SOURIRES: CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C#N

Poids moléculaire (g/mol) 247.08
PubChem CID 44755210
Synonyme 3-fluoro-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronic acid, pinacol ester,4-cyano-2-fluorophenylboronic acid pinacol ester,4-cyano-2-fluorobenzeneboronic acid pinacol ester,3-fluoro-4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyano-2-fluorophenylboronicacidpinacolester,4-cyano-2-fluorobenzeneboronic acid, pinacol ester,3-fluoro-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl-1,3-dioxaborolan-2-yl benzonitrile,3-fluoro-4-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile
Numéro MDL MFCD09998162
Nom de l’IUPAC 3-fluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
CAS 1035235-29-0
Clé InChI FEUINZSEHIJUBU-UHFFFAOYSA-N
SOURIRES CC1(C)OB(OC1(C)C)C1=C(F)C=C(C=C1)C#N
Formule moléculaire C13H15BFNO2
10

2-Chloropyrimidine-5-acide boronique ester de pinacol, 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 PubChem CID: 51341943 Nom de l’IUPAC: 2-chloro-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrimidine SOURIRES: CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1

Poids moléculaire (g/mol) 240.49
PubChem CID 51341943
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
Nom de l’IUPAC 2-chloro-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrimidine
CAS 1003845-08-6
Clé InChI VLAPDEKXZLRRKV-UHFFFAOYSA-N
SOURIRES CC1(C)OB(OC1(C)C)C1=CN=C(Cl)N=C1
Formule moléculaire C10H14BClN2O2
11

3-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine, 97%

CAS: 329214-79-1 Formule moléculaire: C11H16BNO2 Poids moléculaire (g/mol): 205.06 Numéro MDL: MFCD03084758 Clé InChI: XEMDFESAXKSEGI-UHFFFAOYSA-N Synonyme: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-pyridineboronic acid pinacol ester,pyridine-3-boronic acid pinacol ester,3-pyridylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-3-boronic acid, pinacol ester,2-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine PubChem CID: 2734656 Nom de l’IUPAC: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=CN=C1

Poids moléculaire (g/mol) 205.06
PubChem CID 2734656
Synonyme 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,3-pyridineboronic acid pinacol ester,pyridine-3-boronic acid pinacol ester,3-pyridylboronic acid pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-3-boronic acid, pinacol ester,2-3-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-pyridine,pyridine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridine
Numéro MDL MFCD03084758
Nom de l’IUPAC 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
CAS 329214-79-1
Clé InChI XEMDFESAXKSEGI-UHFFFAOYSA-N
SOURIRES CC1(C)OB(OC1(C)C)C1=CC=CN=C1
Formule moléculaire C11H16BNO2
12

1-benzyloxycarbonyl-1,2,3,6-tétrahydropyridine-4-acide boronique ester de pinacol, 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 PubChem CID: 11290836 Nom de l’IUPAC: benzyl 4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OCC3=CC=CC=C3

Poids moléculaire (g/mol) 343.23
PubChem CID 11290836
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
Nom de l’IUPAC benzyl 4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
CAS 286961-15-7
Clé InChI QDSFHRPYZPQWEJ-UHFFFAOYSA-N
SOURIRES B1(OC(C(O1)(C)C)(C)C)C2=CCN(CC2)C(=O)OCC3=CC=CC=C3
Formule moléculaire C19H26BNO4
13

Ester de pinacol 6-(N-Boc-méthylamino)pyridine-3-acide boronique, 95%

CAS: 1032758-87-4 Formule moléculaire: C17H27BN2O4 Poids moléculaire (g/mol): 334.223 Numéro MDL: MFCD09037484 Clé InChI: QGBJKHALDLKAGX-UHFFFAOYSA-N Synonyme: 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 Nom de l’IUPAC: tert-butyl N-méthyl-N-[5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine-2-yl]carbamate SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C

Poids moléculaire (g/mol) 334.223
PubChem CID 44541676
Synonyme 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
Numéro MDL MFCD09037484
Nom de l’IUPAC tert-butyl N-méthyl-N-[5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)pyridine-2-yl]carbamate
CAS 1032758-87-4
Clé InChI QGBJKHALDLKAGX-UHFFFAOYSA-N
SOURIRES B1(OC(C(O1)(C)C)(C)C)C2=CN=C(C=C2)N(C)C(=O)OC(C)(C)C
Formule moléculaire C17H27BN2O4
14

2-Méthoxy-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane, 97%

CAS: 1195-66-0 Formule moléculaire: C7H15BO3 Poids moléculaire (g/mol): 158.00 Numéro MDL: MFCD03093086 Clé InChI: JZZJAWSMSXCSIB-UHFFFAOYSA-N Synonyme: methoxyboronic acid pinacol ester,methoxyboronic acid, pinacol ester,2-methoxy-4,4,5,5-tetramethyl 1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-methoxy-4,4,5,5-tetramethyl,zlchem 167,methyl pinacolyl borate,acmc-209a3a,ksc498e3h,methoxy boronic acid pinacol ester,2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborole PubChem CID: 10975759 Nom de l’IUPAC: 2-méthoxy-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SOURIRES: COB1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 158.00
PubChem CID 10975759
Synonyme methoxyboronic acid pinacol ester,methoxyboronic acid, pinacol ester,2-methoxy-4,4,5,5-tetramethyl 1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-methoxy-4,4,5,5-tetramethyl,zlchem 167,methyl pinacolyl borate,acmc-209a3a,ksc498e3h,methoxy boronic acid pinacol ester,2-methoxy-4,4,5,5-tetramethyl-1,3,2-dioxaborole
Numéro MDL MFCD03093086
Nom de l’IUPAC 2-méthoxy-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane
CAS 1195-66-0
Clé InChI JZZJAWSMSXCSIB-UHFFFAOYSA-N
SOURIRES COB1OC(C)(C)C(C)(C)O1
Formule moléculaire C7H15BO3
15

Ester de pinacol 2-amino-4-méthylpyrimidine-5-acide boronique, 96%

CAS: 944401-55-2 Formule moléculaire: C11H18BN3O2 Poids moléculaire (g/mol): 235.09 Numéro MDL: MFCD18072554 Clé InChI: SYJMHOBGFXCKRG-UHFFFAOYSA-N PubChem CID: 52987906 Nom de l’IUPAC: 4-méthyl-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrimidine-2-amine SOURIRES: CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 235.09
PubChem CID 52987906
Numéro MDL MFCD18072554
Nom de l’IUPAC 4-méthyl-5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrimidine-2-amine
CAS 944401-55-2
Clé InChI SYJMHOBGFXCKRG-UHFFFAOYSA-N
SOURIRES CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1
Formule moléculaire C11H18BN3O2