Dioxaborolanes
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Résultats de la recherche filtrée
N-Boc-1,2,5,6-tétrahydropyridine-4-ester de pinacol de l’acide boronique, 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 PubChem CID: 4642098 Nom de l’IUPAC: tert-butyl 4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate SOURIRES: CC(C)(C)OC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 309.21 |
|---|---|
| PubChem CID | 4642098 |
| 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 |
| Nom de l’IUPAC | tert-butyl 4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridine-1-carboxylate |
| CAS | 286961-14-6 |
| Clé InChI | VVDCRJGWILREQH-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)N1CCC(=CC1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C16H28BNO4 |
Naphtalène-2-acide boronique ester de pinacol, 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 PubChem CID: 10753409 Nom de l’IUPAC: 4,4,5,5-tétraméthyle-2-naphtalène-2-yl-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3C=C2
| Poids moléculaire (g/mol) | 254.136 |
|---|---|
| PubChem CID | 10753409 |
| 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 |
| Nom de l’IUPAC | 4,4,5,5-tétraméthyle-2-naphtalène-2-yl-1,3,2-dioxaborolane |
| CAS | 256652-04-7 |
| Clé InChI | SPPZBAGKKBHZRW-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CC3=CC=CC=C3C=C2 |
| Formule moléculaire | C16H19BO2 |
Pinacolborane, 97%, stabilisée
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 PubChem CID: 6364989 Nom de l’IUPAC: 4,4,5,5-tétraméthyle-1,3,2$l^{2}-dioxaborolane SOURIRES: CC1(C)OBOC1(C)C
| Poids moléculaire (g/mol) | 127.98 |
|---|---|
| PubChem CID | 6364989 |
| Synonyme | pinacolborane,4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl,4,4,5,5-tetramethyl-1,3,2-dioxa-borolane,pinb-te,pubchem12688,acmc-209ggf,pinacolborane 5g,ksc489k6t,ucfsyhmckwnkah-uhfffaoysa-n |
| Numéro MDL | MFCD00674030 |
| Nom de l’IUPAC | 4,4,5,5-tétraméthyle-1,3,2$l^{2}-dioxaborolane |
| CAS | 25015-63-8 |
| Clé InChI | UCFSYHMCKWNKAH-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OBOC1(C)C |
| Formule moléculaire | C6H13BO2 |
4-(4,4,5,5-Tétraméthyl-1,3,2-dioxaborolan-2-yl)benzonitrile, 97%
CAS: 171364-82-2 Formule moléculaire: C13H16BNO2 Poids moléculaire (g/mol): 229.09 Numéro MDL: MFCD03093897 Clé InChI: HOPDTPGXBZCBNP-UHFFFAOYSA-N Synonyme: 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyanophenylboronic acid pinacol ester,4-cyanobenzeneboronic acid pinacol ester,4-cyanophenylboronic acid, pinacol ester,benzonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-cyanobenzeneboronic acid, pinacol ester,2-4-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,4-cyanophenylboronicacidpinacolester PubChem CID: 2734625 Nom de l’IUPAC: 4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)benzonitrile SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 229.09 |
|---|---|
| PubChem CID | 2734625 |
| Synonyme | 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-cyanophenylboronic acid pinacol ester,4-cyanobenzeneboronic acid pinacol ester,4-cyanophenylboronic acid, pinacol ester,benzonitrile, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-cyanobenzeneboronic acid, pinacol ester,2-4-cyanophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,4-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,4-cyanophenylboronicacidpinacolester |
| Numéro MDL | MFCD03093897 |
| Nom de l’IUPAC | 4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)benzonitrile |
| CAS | 171364-82-2 |
| Clé InChI | HOPDTPGXBZCBNP-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=CC=C(C=C1)C#N |
| Formule moléculaire | C13H16BNO2 |
Ester de pinacol 6-(tert-butoxycarbonylamino)pyridine-3-acide boronique, 97%
CAS: 910462-31-6 Formule moléculaire: C16H25BN2O4 Poids moléculaire (g/mol): 320.20 Numéro MDL: MFCD07781162 Clé InChI: USZVCDRKIVKICD-UHFFFAOYSA-N Synonyme: tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-tert-butoxycarbonylamino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ylcarbamate,boc-6-aminopyridine-3-boronic acid pinacol ester,carbamic acid,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-,1,1-dimethylethyl ester,tert-butyl n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate PubChem CID: 17750222 Nom de l’IUPAC: tert-butyl N-[5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyridine-2-yl]carbamate SOURIRES: CC(C)(C)OC(=O)NC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 320.20 |
|---|---|
| PubChem CID | 17750222 |
| Synonyme | tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,2-tert-butoxycarbonylamino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid, pinacol ester,2-boc-amino pyridine-5-boronic acid pinacol ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-ylcarbamate,boc-6-aminopyridine-3-boronic acid pinacol ester,carbamic acid,n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-pyridinyl-,1,1-dimethylethyl ester,tert-butyl n-5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate,tert-butyl n-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyridin-2-yl carbamate |
| Numéro MDL | MFCD07781162 |
| Nom de l’IUPAC | tert-butyl N-[5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyridine-2-yl]carbamate |
| CAS | 910462-31-6 |
| Clé InChI | USZVCDRKIVKICD-UHFFFAOYSA-N |
| SOURIRES | CC(C)(C)OC(=O)NC1=NC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C16H25BN2O4 |
2-Fluoro-4-nitrobenzénenoboronique ester de pinacol, 96%, Thermo Scientific Chemicals
CAS: 1073353-89-5 Formule moléculaire: C12H15BFNO4 Poids moléculaire (g/mol): 267.063 Numéro MDL: MFCD09264075 Clé InChI: QYXHQOSFZITWSU-UHFFFAOYSA-N Synonyme: 2-2-fluoro-4-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-nitrophenylboronic acid, pinacol ester,2-fluoro-4-nitrophenylboronic acid,pinacol ester PubChem CID: 46738935 Nom de l’IUPAC: 2-(2-fluoro-4-nitrophényl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)[N+](=O)[O-])F
| Poids moléculaire (g/mol) | 267.063 |
|---|---|
| PubChem CID | 46738935 |
| Synonyme | 2-2-fluoro-4-nitrophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-fluoro-4-nitrophenylboronic acid, pinacol ester,2-fluoro-4-nitrophenylboronic acid,pinacol ester |
| Numéro MDL | MFCD09264075 |
| Nom de l’IUPAC | 2-(2-fluoro-4-nitrophényl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
| CAS | 1073353-89-5 |
| Clé InChI | QYXHQOSFZITWSU-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)[N+](=O)[O-])F |
| Formule moléculaire | C12H15BFNO4 |
2-Cyano-4-fluorobenzénenoboronique ester de pinacol, 96%, Thermo Scientific Chemicals
CAS: 461451-63-8 Formule moléculaire: C13H15BFNO2 Poids moléculaire (g/mol): 247.076 Numéro MDL: MFCD09260444 Clé InChI: IMEIHRCZDURBEC-UHFFFAOYSA-N Synonyme: 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronic acid pinacol ester,2-cyano-4-fluorobenzeneboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronicacidpinacolester,2-cyano-4-fluorophenyl boronic acid pinacol ester,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,5-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,5-fluoro-2-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile PubChem CID: 22180790 Nom de l’IUPAC: 5-fluoro-2-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)benzonitrile SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C#N
| Poids moléculaire (g/mol) | 247.076 |
|---|---|
| PubChem CID | 22180790 |
| Synonyme | 5-fluoro-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronic acid pinacol ester,2-cyano-4-fluorobenzeneboronic acid pinacol ester,5-fluoro-2-tetramethyl-1,3,2-dioxaborolan-2-yl benzonitrile,2-cyano-4-fluorophenylboronicacidpinacolester,2-cyano-4-fluorophenyl boronic acid pinacol ester,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-benzonitrile,5-fluoro-2-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl benzonitrile,5-fluoranyl-2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzenecarbonitrile,5-fluoro-2-4,4,5,5-tetramethyl 1,3,2-dioxaborolan-2-yl benzenecarbonitrile |
| Numéro MDL | MFCD09260444 |
| Nom de l’IUPAC | 5-fluoro-2-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)benzonitrile |
| CAS | 461451-63-8 |
| Clé InChI | IMEIHRCZDURBEC-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=C(C=C(C=C2)F)C#N |
| Formule moléculaire | C13H15BFNO2 |
2-Ester de pinacol à l’acide nitrobenzennéboronique, 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 PubChem CID: 3699568 Nom de l’IUPAC: 4,4,5,5-tétraméthyle-2-(2-nitrophényl)-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1[N+]([O-])=O
| Poids moléculaire (g/mol) | 249.07 |
|---|---|
| PubChem CID | 3699568 |
| 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 |
| Nom de l’IUPAC | 4,4,5,5-tétraméthyle-2-(2-nitrophényl)-1,3,2-dioxaborolane |
| CAS | 190788-59-1 |
| Clé InChI | VLJYUDGCEKORNG-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1[N+]([O-])=O |
| Formule moléculaire | C12H16BNO4 |
7-Azaindole-5-acide boronique ester de pinacol, 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 PubChem CID: 24208789 Nom de l’IUPAC: 5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine SOURIRES: CC1(C)OB(OC1(C)C)C1=CN=C2NC=CC2=C1
| Poids moléculaire (g/mol) | 244.10 |
|---|---|
| PubChem CID | 24208789 |
| 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 |
| Nom de l’IUPAC | 5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1H-pyrrolo[2,3-b]pyridine |
| CAS | 754214-56-7 |
| Clé InChI | UOXAMYZTYZLSCC-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=CN=C2NC=CC2=C1 |
| Formule moléculaire | C13H17BN2O2 |
Ester de pinacol à l’acide benzo[b]thiophène-3-boronique, 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 PubChem CID: 10658979 Nom de l’IUPAC: 2-(1-benzothiophen-3-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CSC3=CC=CC=C23
| Poids moléculaire (g/mol) | 260.158 |
|---|---|
| PubChem CID | 10658979 |
| 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 |
| Nom de l’IUPAC | 2-(1-benzothiophen-3-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
| CAS | 171364-86-6 |
| Clé InChI | LTSGSDOTQABJMA-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CSC3=CC=CC=C23 |
| Formule moléculaire | C14H17BO2S |
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 |
3-benzyloxy-2-fluorobenzénénoboronique ester de pinacol, 96%, Thermo Scientific™
CAS: 874152-84-8 Formule moléculaire: C19H22BFO3 Poids moléculaire (g/mol): 328.19 Numéro MDL: MFCD22419264 Clé InChI: QLNMPTKMOCZFKS-UHFFFAOYSA-N Synonyme: 3-benzyloxy-2-fluorobenzeneboronic acid pinacol ester,2-3-benzyloxy-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-benzyloxy-2-fluoro-phenyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane PubChem CID: 59344877 Nom de l’IUPAC: 2-(2-fluoro-3-phénylméthoxyphényl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)OCC3=CC=CC=C3)F
| Poids moléculaire (g/mol) | 328.19 |
|---|---|
| PubChem CID | 59344877 |
| Synonyme | 3-benzyloxy-2-fluorobenzeneboronic acid pinacol ester,2-3-benzyloxy-2-fluorophenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-3-benzyloxy-2-fluoro-phenyl-4,4,5,5-tetramethyl 1,3,2 dioxaborolane |
| Numéro MDL | MFCD22419264 |
| Nom de l’IUPAC | 2-(2-fluoro-3-phénylméthoxyphényl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
| CAS | 874152-84-8 |
| Clé InChI | QLNMPTKMOCZFKS-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=C(C(=CC=C2)OCC3=CC=CC=C3)F |
| Formule moléculaire | C19H22BFO3 |
Ester pinacolique de l'acide 4-amino-2,5-difluorobenzèneboronique, 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 PubChem CID: 57955144 Nom de l’IUPAC: 2,5-difluoro-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)aniline SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)N)F
| Poids moléculaire (g/mol) | 255.072 |
|---|---|
| PubChem CID | 57955144 |
| 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 |
| Nom de l’IUPAC | 2,5-difluoro-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)aniline |
| CAS | 939807-75-7 |
| Clé InChI | SOHBHFWRCLJGDV-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CC(=C(C=C2F)N)F |
| Formule moléculaire | C12H16BF2NO2 |
2-(Boc-amino)pyridine-3-acide boronique ester de pinacol, 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 PubChem CID: 45925650 Nom de l’IUPAC: Tert-butyl N-[3-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyridine-2-yl]carbamate SOURIRES: 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 |
|---|---|
| PubChem CID | 45925650 |
| 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 |
| Nom de l’IUPAC | Tert-butyl N-[3-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyridine-2-yl]carbamate |
| CAS | 1072944-99-0 |
| Clé InChI | FYKIZSWVZIHFLF-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=C(N=CC=C2)NC(=O)OC(C)(C)C |
| Formule moléculaire | C16H25BN2O4 |
Ester pinacol de l’acide 4-(carboxyméthyl)phénylboronique, 97%, Thermo Scientific Chemicals
CAS: 797755-07-8 Formule moléculaire: C14H19BO4 Poids moléculaire (g/mol): 262.11 Numéro MDL: MFCD04038755 Clé InChI: FNLWHBHWDXCWHV-UHFFFAOYSA-N Synonyme: 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-carboxymethyl phenylboronic acid pinacol ester,phenylacetic acid-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylacetate,benzeneacetic acid, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-dihydroxyborane phenylacetic acid pinacol ester,4-carboxymethyl phenylboronic acidpinacol ester PubChem CID: 3719002 Nom de l’IUPAC: 2-[4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phényl]acide acétique SOURIRES: CC1(C)OB(OC1(C)C)C1=CC=C(CC(O)=O)C=C1
| Poids moléculaire (g/mol) | 262.11 |
|---|---|
| PubChem CID | 3719002 |
| Synonyme | 2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-carboxymethyl phenylboronic acid pinacol ester,phenylacetic acid-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl acetic acid,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenylacetate,benzeneacetic acid, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-dihydroxyborane phenylacetic acid pinacol ester,4-carboxymethyl phenylboronic acidpinacol ester |
| Numéro MDL | MFCD04038755 |
| Nom de l’IUPAC | 2-[4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)phényl]acide acétique |
| CAS | 797755-07-8 |
| Clé InChI | FNLWHBHWDXCWHV-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(OC1(C)C)C1=CC=C(CC(O)=O)C=C1 |
| Formule moléculaire | C14H19BO4 |