accessibility menu, dialog, popup

UserName

Dioxaborolanes

Organic heterocyclic compounds that consist of a five-membered ring that has two carbon atoms, one boron atom, and two oxygen atoms.
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)
  • (6)
  • (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)
  • (77)
  • (21)
Quantité 
  • (111)
  • (2)
  • (3)
  • (19)
  • (21)
  • (93)
Forme physique 
  • (4)
  • (96)
  • (1)
  • (2)
  • (17)
  • (6)
  • (2)
  • (3)
  • (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)
  • (152)

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)
  • (6)
  • (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)
  • (77)
  • (21)

Quantité

  • (111)
  • (2)
  • (3)
  • (19)
  • (21)
  • (93)

Forme physique

  • (4)
  • (96)
  • (1)
  • (2)
  • (17)
  • (6)
  • (2)
  • (3)
  • (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 135 résultats
1

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
2

Pinacolborane, 97%, stabilized

CAS: 25015-63-8 Formule moléculaire: C6H13BO2 Poids moléculaire (g/mol): 127.98 Numéro MDL: MFCD00674030 Clé InChI: UCFSYHMCKWNKAH-UHFFFAOYSA-N Synonyme: pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n CID PubChem: 6364989 Nom IUPAC: 4,4,5,5-tetramethyl-1,3,2$l^{2}-dioxaborolane SMILES: CC1(C)OBOC1(C)C

Poids moléculaire (g/mol) 127.98
Synonyme pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n
Numéro MDL MFCD00674030
CAS 25015-63-8
CID PubChem 6364989
Nom IUPAC 4,4,5,5-tetramethyl-1,3,2$l^{2}-dioxaborolane
Clé InChI UCFSYHMCKWNKAH-UHFFFAOYSA-N
SMILES CC1(C)OBOC1(C)C
Formule moléculaire C6H13BO2
3

2-(Boc-amino)pyridine-3-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals

CAS: 1072944-99-0 Formule moléculaire: C16H25BN2O4 Poids moléculaire (g/mol): 320.196 Numéro MDL: MFCD08063072 Clé InChI: FYKIZSWVZIHFLF-UHFFFAOYSA-N Synonyme: 2-boc-amino pyridine-3-boronic acid pinacol ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ylcarbamate,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-tert-butoxycarbonylamino pyridine-3-boronic acid pinacol ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-n-boc-amino pyridine-3-boronic acid, pinacol ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridyl carbamate,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-carbamic acid tert-butyl ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate CID PubChem: 45925650 Nom IUPAC: tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)NC(=O)OC(C)(C)C

Poids moléculaire (g/mol) 320.196
Synonyme 2-boc-amino pyridine-3-boronic acid pinacol ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ylcarbamate,tert-butyl n-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-tert-butoxycarbonylamino pyridine-3-boronic acid pinacol ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-n-boc-amino pyridine-3-boronic acid, pinacol ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridyl carbamate,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-pyridin-2-yl-carbamic acid tert-butyl ester,tert-butyl 3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl pyridin-2-yl carbamate
Numéro MDL MFCD08063072
CAS 1072944-99-0
CID PubChem 45925650
Nom IUPAC tert-butyl N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl]carbamate
Clé InChI FYKIZSWVZIHFLF-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)NC(=O)OC(C)(C)C
Formule moléculaire C16H25BN2O4
4

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
5

3-Quinolineboronic acid pinacol ester, 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 CID PubChem: 10848590 Nom IUPAC: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline SMILES: CC1(C)OB(OC1(C)C)C1=CC2=CC=CC=C2N=C1

Poids moléculaire (g/mol) 255.12
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
CAS 171364-85-5
CID PubChem 10848590
Nom IUPAC 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)quinoline
Clé InChI ARRJAONCYUAPJR-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC2=CC=CC=C2N=C1
Formule moléculaire C15H18BNO2
6

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
7

4-(Methoxycarbonyl)benzeneboronic acid pinacol ester, 97%

CAS: 171364-80-0 Formule moléculaire: C14H19BO4 Poids moléculaire (g/mol): 262.11 Numéro MDL: MFCD02179438 Clé InChI: REIZEQZILPXYKS-UHFFFAOYSA-N Synonyme: methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester CID PubChem: 2773500 Nom IUPAC: methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate SMILES: COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 262.11
Synonyme methyl 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-methoxycarbonylphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid pinacolate,4-carbomethoxyphenylboronic acid pinacol ester,4-methoxycarbonylphenylboronic acid, pinacol ester,4-methoxycarbonyl phenylboronic acid pinacol ester,methyl 4-tetramethyl-1,3,2-dioxaborolan-2-yl benzoate,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzoic acid methyl ester,4-methoxycarbonyl benzeneboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid methyl ester
Numéro MDL MFCD02179438
CAS 171364-80-0
CID PubChem 2773500
Nom IUPAC methyl 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzoate
Clé InChI REIZEQZILPXYKS-UHFFFAOYSA-N
SMILES COC(=O)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C14H19BO4
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

Bis(pinacolato)diboron, 98+%

CAS: 73183-34-3 Formule moléculaire: C12H24B2O4 Poids moléculaire (g/mol): 253.94 Numéro MDL: MFCD00799570 Clé InChI: IPWKHHSGDUIRAH-UHFFFAOYSA-N Synonyme: bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u CID PubChem: 2733548 Nom IUPAC: 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 253.94
Synonyme bis pinacolato diboron,bis pinacolato diborane,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi 1,3,2-dioxaborolane,pinacol diborane,diboron pinacol ester,b2pin2,4,4,4',4',5,5,5',5'-octamethyl-2,2'-bi-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-tetramethyl-1,3,2-dioxaborolan-2-yl-1,3,2-dioxaborolane,bispinacolate diboron,unii-i906w26p4u
Numéro MDL MFCD00799570
CAS 73183-34-3
CID PubChem 2733548
Nom IUPAC 4,4,5,5-tetramethyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane
Clé InChI IPWKHHSGDUIRAH-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C12H24B2O4
10

Pinacolborane, 97%

CAS: 25015-63-8 Formule moléculaire: C6H13BO2 Poids moléculaire (g/mol): 127.98 Numéro MDL: MFCD00674030 Clé InChI: UCFSYHMCKWNKAH-UHFFFAOYSA-N Synonyme: pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n CID PubChem: 6364989 Nom IUPAC: 4,4,5,5-tetramethyl-1,3,2$l^{2}-dioxaborolane SMILES: CC1(C)OBOC1(C)C

Poids moléculaire (g/mol) 127.98
Synonyme pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n
Numéro MDL MFCD00674030
CAS 25015-63-8
CID PubChem 6364989
Nom IUPAC 4,4,5,5-tetramethyl-1,3,2$l^{2}-dioxaborolane
Clé InChI UCFSYHMCKWNKAH-UHFFFAOYSA-N
SMILES CC1(C)OBOC1(C)C
Formule moléculaire C6H13BO2
11

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
12

2-Methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol, 97%

CAS: 269410-22-2 Formule moléculaire: C13H19BO4 Poids moléculaire (g/mol): 250.10 Numéro MDL: MFCD02093723 Clé InChI: WFSJROCEOJANPD-UHFFFAOYSA-N CID PubChem: 2734650 Nom IUPAC: 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol SMILES: COC1=CC(=CC=C1O)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 250.10
Numéro MDL MFCD02093723
CAS 269410-22-2
CID PubChem 2734650
Nom IUPAC 2-methoxy-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol
Clé InChI WFSJROCEOJANPD-UHFFFAOYSA-N
SMILES COC1=CC(=CC=C1O)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C13H19BO4
13

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
14

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
15

2-{4-[3-(Dimethylamino)propoxy]phenyl}-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 95%, Thermo Scientific™

CAS: 627899-90-5 Formule moléculaire: C17H28BNO3 Poids moléculaire (g/mol): 305.23 Numéro MDL: MFCD09702395 Clé InChI: ONRJKPSMQGEPHV-UHFFFAOYSA-N Synonyme: 2-4-3-dimethylamino propoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propan-1-amine,dimethyl 3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,dimethyl 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,4-3-dimethylamino propoxy benzeneboronic acid,4-3-dimethylamino propoxy phenylboronic acid, pinacol ester,4-3-dimethylamino propoxy phenylboronic acid,pinacol ester,dimethyl-3-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenoxy propyl amine CID PubChem: 24229609 Nom IUPAC: N,N-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propan-1-amine SMILES: CN(C)CCCOC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 305.23
Synonyme 2-4-3-dimethylamino propoxy phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,n,n-dimethyl-3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propan-1-amine,dimethyl 3-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,dimethyl 3-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenoxy propyl amine,4-3-dimethylamino propoxy benzeneboronic acid,4-3-dimethylamino propoxy phenylboronic acid, pinacol ester,4-3-dimethylamino propoxy phenylboronic acid,pinacol ester,dimethyl-3-4-4,4,5,5-tetramethyl 1,3,2 dioxaborolan-2-yl phenoxy propyl amine
Numéro MDL MFCD09702395
CAS 627899-90-5
CID PubChem 24229609
Nom IUPAC N,N-dimethyl-3-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propan-1-amine
Clé InChI ONRJKPSMQGEPHV-UHFFFAOYSA-N
SMILES CN(C)CCCOC1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
Formule moléculaire C17H28BNO3