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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 30 résultats
1

Biphenyl-4-boronic acid pinacol ester, 97%

CAS: 144432-80-4 Formule moléculaire: C18H21BO2 Poids moléculaire (g/mol): 280.17 Numéro MDL: MFCD07368291 Clé InChI: REDKQKNJWVIPIO-UHFFFAOYSA-N Synonyme: 4-biphenylboronic acid pinacol ester,2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-biphenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-phenylphenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,2-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl diphenyl CID PubChem: 11989651 Nom IUPAC: 4,4,5,5-tetramethyl-2-(4-phenylphenyl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CC=C1

Poids moléculaire (g/mol) 280.17
Synonyme 4-biphenylboronic acid pinacol ester,2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-4-biphenylyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-biphenylboronic acid, pinacol ester,4,4,5,5-tetramethyl-2-4-phenylphenyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-1,1'-biphenyl-4-yl-4,4,5,5-tetramethyl,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl biphenyl,2-biphenyl-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl diphenyl
Numéro MDL MFCD07368291
CAS 144432-80-4
CID PubChem 11989651
Nom IUPAC 4,4,5,5-tetramethyl-2-(4-phenylphenyl)-1,3,2-dioxaborolane
Clé InChI REDKQKNJWVIPIO-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C1=CC=CC=C1
Formule moléculaire C18H21BO2
2

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
3

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
4

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
5

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
6

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
7

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
8

7-Azaindole-5-boronic acid pinacol ester, 97%

CAS: 754214-56-7 Formule moléculaire: C13H17BN2O2 Poids moléculaire (g/mol): 244.10 Numéro MDL: MFCD08060937 Clé InChI: UOXAMYZTYZLSCC-UHFFFAOYSA-N Synonyme: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,7-azaindole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,pyrrolo 2,3-b pyridine-5-boronic acid, pinacol ester,pyrrolo 2,3-b pyridin-5-ylboronic acid pinacol ester,zlchem 1246,pubchem16626,acmc-209szp,ksc641k4p CID PubChem: 24208789 Nom IUPAC: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CN=C2NC=CC2=C1

Poids moléculaire (g/mol) 244.10
Synonyme 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,7-azaindole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrolo 2,3-b pyridine,pyrrolo 2,3-b pyridine-5-boronic acid, pinacol ester,pyrrolo 2,3-b pyridin-5-ylboronic acid pinacol ester,zlchem 1246,pubchem16626,acmc-209szp,ksc641k4p
Numéro MDL MFCD08060937
CAS 754214-56-7
CID PubChem 24208789
Nom IUPAC 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine
Clé InChI UOXAMYZTYZLSCC-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CN=C2NC=CC2=C1
Formule moléculaire C13H17BN2O2
9

1-Boc-pyrrole-2-boronic acid pinacol ester, 97%

CAS: 1072944-98-9 Formule moléculaire: C15H24BNO4 Poids moléculaire (g/mol): 293.17 Numéro MDL: MFCD11504960 Clé InChI: DZQURIUJAGTAFW-UHFFFAOYSA-N Synonyme: tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate,1-boc-pyrrole-2-boronic acid, pinacol ester,1-boc-pyrrole-2-boronic acid pinacol ester,t-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate,tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole-1-carboxylate,pubchem23523,1-boc-pyrrole-2-boronic acid,pinacol ester,1-tert-butoxycarbonyl-1h-pyrrol-2-yl boronic acid pinacol ester,1-boc-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,tert-butyl 2-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate CID PubChem: 46739108 Nom IUPAC: tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole-1-carboxylate SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CN2C(=O)OC(C)(C)C

Poids moléculaire (g/mol) 293.17
Synonyme tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate,1-boc-pyrrole-2-boronic acid, pinacol ester,1-boc-pyrrole-2-boronic acid pinacol ester,t-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate,tert-butyl 2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrrole-1-carboxylate,pubchem23523,1-boc-pyrrole-2-boronic acid,pinacol ester,1-tert-butoxycarbonyl-1h-pyrrol-2-yl boronic acid pinacol ester,1-boc-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole,tert-butyl 2-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrrole-1-carboxylate
Numéro MDL MFCD11504960
CAS 1072944-98-9
CID PubChem 46739108
Nom IUPAC tert-butyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrrole-1-carboxylate
Clé InChI DZQURIUJAGTAFW-UHFFFAOYSA-N
SMILES B1(OC(C(O1)(C)C)(C)C)C2=CC=CN2C(=O)OC(C)(C)C
Formule moléculaire C15H24BNO4
10

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
11

Pyridine-4-boronic acid pinacol ester, 98%, Thermo Scientific Chemicals

CAS: 181219-01-2 Formule moléculaire: C11H16BNO2 Poids moléculaire (g/mol): 205.06 Numéro MDL: MFCD01319051 Clé InChI: NLTIETZTDSJANS-UHFFFAOYSA-N Synonyme: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester CID PubChem: 2734648 Nom IUPAC: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine SMILES: CC1(C)OB(OC1(C)C)C1=CC=NC=C1

Poids moléculaire (g/mol) 205.06
Synonyme 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,4-pyridineboronic acid pinacol ester,pyridine-4-boronic acid pinacol ester,4-pyridylboronic acid pinacol ester,pyridine-4-boronic acid, pinacol ester,4-tetramethyl-1,3,2-dioxaborolan-2-yl pyridine,pyridine-4-boronic pinacolate,pyridine-4-boronic acid pinacol cyclic ester,2-4-pyridyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,pyridine-4-boronic pinacol ester
Numéro MDL MFCD01319051
CAS 181219-01-2
CID PubChem 2734648
Nom IUPAC 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
Clé InChI NLTIETZTDSJANS-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CC=NC=C1
Formule moléculaire C11H16BNO2
12

2-Amino-4-methylpyrimidine-5-boronic acid pinacol ester, 96%

CAS: 944401-55-2 Formule moléculaire: C11H18BN3O2 Poids moléculaire (g/mol): 235.09 Numéro MDL: MFCD18072554 Clé InChI: SYJMHOBGFXCKRG-UHFFFAOYSA-N CID PubChem: 52987906 Nom IUPAC: 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine SMILES: CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1

Poids moléculaire (g/mol) 235.09
Numéro MDL MFCD18072554
CAS 944401-55-2
CID PubChem 52987906
Nom IUPAC 4-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine
Clé InChI SYJMHOBGFXCKRG-UHFFFAOYSA-N
SMILES CC1=NC(N)=NC=C1B1OC(C)(C)C(C)(C)O1
Formule moléculaire C11H18BN3O2
13

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
14

Pyrimidine-5-boronic acid pinacol ester, 95%, Thermo Scientific Chemicals

CAS: 321724-19-0 Formule moléculaire: C10H15BN2O2 Poids moléculaire (g/mol): 206.05 Numéro MDL: MFCD05155223 Clé InChI: WSRGGSAGSUEJKQ-UHFFFAOYSA-N Synonyme: 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine-5-boronic acid pinacol ester,pinacol ester pyrimidinyl-5-boronic acid,5-pyrimidineboronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidyl-5-boronic acid pinacolate,pyrimidine-5-boronic acid, pinacol ester,pyrimidine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pyrimidin-5-ylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-pyrimidin-5-yl-1,3,2-dioxaborolane CID PubChem: 4192667 Nom IUPAC: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine SMILES: CC1(C)OB(OC1(C)C)C1=CN=CN=C1

Poids moléculaire (g/mol) 206.05
Synonyme 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidine-5-boronic acid pinacol ester,pinacol ester pyrimidinyl-5-boronic acid,5-pyrimidineboronic acid pinacol ester,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrimidine,pyrimidyl-5-boronic acid pinacolate,pyrimidine-5-boronic acid, pinacol ester,pyrimidine, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,pyrimidin-5-ylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-pyrimidin-5-yl-1,3,2-dioxaborolane
Numéro MDL MFCD05155223
CAS 321724-19-0
CID PubChem 4192667
Nom IUPAC 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine
Clé InChI WSRGGSAGSUEJKQ-UHFFFAOYSA-N
SMILES CC1(C)OB(OC1(C)C)C1=CN=CN=C1
Formule moléculaire C10H15BN2O2
15

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