Dioxaborolanes
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Résultats de la recherche filtrée
Bis(pinacolato)dibore, 98 %, Thermo Scientific Chemicals
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-tétraméthyl-2-(4,4,5,5-tétraméthyl-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-tétraméthyl-2-(4,4,5,5-tétraméthyl-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 |
3-[2-(triméthylsilyl)éthynyl]benzèneboronic acide pinacol ester, 97 %, Thermo Scientific Chemicals
CAS: 915402-03-8 Formule moléculaire: C17H25BO2Si Poids moléculaire (g/mol): 300.28 Numéro MDL: MFCD08706285 Clé InChI: LDKJXCOLGXLWKP-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-3-trimethylsilanylethynyl-phenyl-1,3,2 dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl-trimethylsilane,trimethyl 2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,3-trimethylsilyl ethynyl phenylboronic acid pinacol ester,trimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,amtb201,3-2-trimethylsilyl ethynyl benzeneboronic acid pinacol ester CID PubChem: 17999151 SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C
| Poids moléculaire (g/mol) | 300.28 |
|---|---|
| Synonyme | 4,4,5,5-tetramethyl-2-3-trimethylsilanylethynyl-phenyl-1,3,2 dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-phenylethynyl-trimethylsilane,trimethyl 2-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,3-trimethylsilyl ethynyl phenylboronic acid pinacol ester,trimethyl 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl ethynyl silane,amtb201,3-2-trimethylsilyl ethynyl benzeneboronic acid pinacol ester |
| Numéro MDL | MFCD08706285 |
| CAS | 915402-03-8 |
| CID PubChem | 17999151 |
| Clé InChI | LDKJXCOLGXLWKP-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)C#C[Si](C)(C)C |
| Formule moléculaire | C17H25BO2Si |
3-ester pinacol de lʼacide aminobenzèneboronique, 97 %, Thermo Scientific Chemicals
CAS: 210907-84-9 Formule moléculaire: C12H18BNO2 Poids moléculaire (g/mol): 219.09 Numéro MDL: MFCD03453668 Clé InChI: YMXIIVIQLHYKOT-UHFFFAOYSA-N Synonyme: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminophenylboronic acid pinacol ester,benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-aminophenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminobenzeneboronic acid pinacol ester,3-aminophenylboronic acid, pinacol cyclic ester,3-aminophenylboronicacidpinacolester,apbe,amtb060 CID PubChem: 2734655 Nom IUPAC: 3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)aniline SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1
| Poids moléculaire (g/mol) | 219.09 |
|---|---|
| Synonyme | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminophenylboronic acid pinacol ester,benzenamine, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-aminophenylboronic acid, pinacol ester,3-tetramethyl-1,3,2-dioxaborolan-2-yl aniline,3-aminobenzeneboronic acid pinacol ester,3-aminophenylboronic acid, pinacol cyclic ester,3-aminophenylboronicacidpinacolester,apbe,amtb060 |
| Numéro MDL | MFCD03453668 |
| CAS | 210907-84-9 |
| CID PubChem | 2734655 |
| Nom IUPAC | 3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)aniline |
| Clé InChI | YMXIIVIQLHYKOT-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC(N)=C1 |
| Formule moléculaire | C12H18BNO2 |
Bis(pinacolato)dibore, 98+ %, Thermo Scientific Chemicals
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-tétraméthyl-2-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)B1OC(C)(C)C(C)(C)O1
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| 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-tétraméthyl-2-(4,4,5,5-tétraméthyl-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 |
Pinacolborane, 97 %, stabilisé, Thermo Scientific Chemicals
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-tétraméthyl-1,3,2{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-tétraméthyl-1,3,2{2}-dioxaborolane |
| Clé InChI | UCFSYHMCKWNKAH-UHFFFAOYSA-N |
| SMILES | CC1(C)OBOC1(C)C |
| Formule moléculaire | C6H13BO2 |
1-[3-(4,4,5,5-Tetraméthyl-1,3,2-dioxaborolan-2-yl)phényl]-1 H-pyrazole, 97 %, Thermo Scientific™
CAS: 852227-94-2 Formule moléculaire: C15H19BN2O2 Poids moléculaire (g/mol): 270.14 Numéro MDL: MFCD07368520 Clé InChI: GVSCNAOZDQCWJJ-UHFFFAOYSA-N Synonyme: 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3-pyrazol-1-yl-phenylboronic acid pinacol ester,3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester,3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole CID PubChem: 4961249 Nom IUPAC: 1-[3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]pyrazole SMILES: CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1
| Poids moléculaire (g/mol) | 270.14 |
|---|---|
| Synonyme | 1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,1-3-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3-pyrazol-1-yl-phenylboronic acid pinacol ester,3-1h-pyrazol-1-yl benzeneboronic acid, pinacol ester,3-1h-pyrazol-1-yl phenyl boronic acid pinacol ester,4,4,5,5-tetramethyl-2-3-pyrazolylphenyl-1,3,2-dioxaborolane,1-3-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl phenyl-1h-pyrazole,1-3-4,4,5,5-tetramethyl-1,3,2-dioxaboranlan-2-yl phenyl-1h-pyrazole |
| Numéro MDL | MFCD07368520 |
| CAS | 852227-94-2 |
| CID PubChem | 4961249 |
| Nom IUPAC | 1-[3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]pyrazole |
| Clé InChI | GVSCNAOZDQCWJJ-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(=CC=C1)N1C=CC=N1 |
| Formule moléculaire | C15H19BN2O2 |
3,5,-diméthyl-1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phényl]1-h-pyrazole, 97 %, Thermo Scientific™
CAS: 937796-06-0 Formule moléculaire: C17H23BN2O2 Poids moléculaire (g/mol): 298.19 Numéro MDL: MFCD09879979 Clé InChI: SERWCEBXGSSDRB-UHFFFAOYSA-N Synonyme: 3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole CID PubChem: 24229763 Nom IUPAC: 3,5-diméthyl-1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]pyrazole SMILES: CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 298.19 |
|---|---|
| Synonyme | 3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,4-3,5-dimethylpyrazol-1-yl phenylboronic acid, pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,3,5,-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole,3,5-dimethyl-1-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl pyrazole,4-3,5-dimethyl-1h-pyrazol-1-yl benzeneboronic acid,pinacol ester,3,5-dimethyl-1-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1h-pyrazole |
| Numéro MDL | MFCD09879979 |
| CAS | 937796-06-0 |
| CID PubChem | 24229763 |
| Nom IUPAC | 3,5-diméthyl-1-[4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phényl]pyrazole |
| Clé InChI | SERWCEBXGSSDRB-UHFFFAOYSA-N |
| SMILES | CC1=NN(C(C)=C1)C1=CC=C(C=C1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C17H23BN2O2 |
Ester pinacolique d’acide 3-hydroxy-4-méthoxyphénylboronique, 97 %, Thermo Scientific™
CAS: 269410-23-3 Formule moléculaire: C13H19BO4 Poids moléculaire (g/mol): 250.10 Numéro MDL: MFCD09027077 Clé InChI: WINSAMQIAMEZIK-UHFFFAOYSA-N Synonyme: 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid, pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid pinacol ester,phenol, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb953,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenol CID PubChem: 17750251 Nom IUPAC: 2-méthoxy-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phénol SMILES: COC1=CC=C(C=C1O)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 250.10 |
|---|---|
| Synonyme | 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid, pinacol ester,2-methoxy-5-tetramethyl-1,3,2-dioxaborolan-2-yl phenol,3-hydroxy-4-methoxyphenylboronic acid pinacol ester,phenol, 2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,amtb953,2-methoxy-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-phenol |
| Numéro MDL | MFCD09027077 |
| CAS | 269410-23-3 |
| CID PubChem | 17750251 |
| Nom IUPAC | 2-méthoxy-5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phénol |
| Clé InChI | WINSAMQIAMEZIK-UHFFFAOYSA-N |
| SMILES | COC1=CC=C(C=C1O)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C13H19BO4 |
2-[2-(2-furyl)phényl]-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane, ≥97 %, Thermo Scientific™
CAS: 876316-28-8 Formule moléculaire: C16H19BO3 Poids moléculaire (g/mol): 270.14 Numéro MDL: MFCD08435879 Clé InChI: IKVHPKPYKOEGCK-UHFFFAOYSA-N Synonyme: 2-2-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 18525792 Nom IUPAC: 2-[2-(furan-2-yl)phényle]-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1C1=CC=CO1
| Poids moléculaire (g/mol) | 270.14 |
|---|---|
| Synonyme | 2-2-fur-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-furan-2-yl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furanyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-2-2-furyl phenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD08435879 |
| CAS | 876316-28-8 |
| CID PubChem | 18525792 |
| Nom IUPAC | 2-[2-(furan-2-yl)phényle]-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
| Clé InChI | IKVHPKPYKOEGCK-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1C1=CC=CO1 |
| Formule moléculaire | C16H19BO3 |
Tert-Butyle 5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-1 H-indole-1-carboxylate, 97 %, Thermo Scientific™
CAS: 864771-44-8 Formule moléculaire: C18H25BN2O4 Poids moléculaire (g/mol): 344.22 Numéro MDL: MFCD08437629 Clé InChI: MMXDKXUKSKMROG-UHFFFAOYSA-N Synonyme: tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-boc-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-n-boc-indazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-indazole-1-carboxylic acid tert-butyl ester,1-boc-indazole-5-boronic acid pinacol ester,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate,1-tert-butoxycarbonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1h-indazole-1-carboxylic acid, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate CID PubChem: 18525862 Nom IUPAC: 5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)indazole-1-carboxylate de tert-butyl SMILES: CC(C)(C)OC(=O)N1N=CC2=CC(=CC=C12)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 344.22 |
|---|---|
| Synonyme | tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-boc-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole-1-carboxylate,1-n-boc-indazole-5-boronic acid pinacol ester,5-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-indazole-1-carboxylic acid tert-butyl ester,1-boc-indazole-5-boronic acid pinacol ester,tert-butyl 5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate,1-tert-butoxycarbonyl-5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-indazole,1h-indazole-1-carboxylic acid, 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-, 1,1-dimethylethyl ester,tert-butyl 5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl indazole-1-carboxylate |
| Numéro MDL | MFCD08437629 |
| CAS | 864771-44-8 |
| CID PubChem | 18525862 |
| Nom IUPAC | 5-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)indazole-1-carboxylate de tert-butyl |
| Clé InChI | MMXDKXUKSKMROG-UHFFFAOYSA-N |
| SMILES | CC(C)(C)OC(=O)N1N=CC2=CC(=CC=C12)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C18H25BN2O4 |
4,4,5,5-Tétraméthyl-2-[3-(phénoxyméthyl)phényl]-1,3,2-dioxaborolane, ≥97 %, Thermo Scientific™
CAS: 912569-68-7 Formule moléculaire: C19H23BO3 Poids moléculaire (g/mol): 310.20 Numéro MDL: MFCD09065022 Clé InChI: AFDZGEOQKHIWKF-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane CID PubChem: 24229702 Nom IUPAC: 4,4,5,5-tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC(COC2=CC=CC=C2)=CC=C1
| Poids moléculaire (g/mol) | 310.20 |
|---|---|
| Synonyme | 4,4,5,5-tetramethyl-2-3-phenoxymethyl phenyl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD09065022 |
| CAS | 912569-68-7 |
| CID PubChem | 24229702 |
| Nom IUPAC | 4,4,5,5-tetramethyl-2-[3-(phenoxymethyl)phenyl]-1,3,2-dioxaborolane |
| Clé InChI | AFDZGEOQKHIWKF-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC(COC2=CC=CC=C2)=CC=C1 |
| Formule moléculaire | C19H23BO3 |
7-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydrobenzo[b]furane, 95 %, Thermo Scientific™
CAS: 934586-50-2 Formule moléculaire: C14H19BO3 Poids moléculaire (g/mol): 246.11 Numéro MDL: MFCD11109314 Clé InChI: HCAAUTYLSSDHFV-UHFFFAOYSA-N Synonyme: 2-2,3-dihydrobenzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-7-boronic acid, pinacol ester,2-2,3-dihydro-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-benzofuran,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1-benzofuran,2,3-dihydrobenzo b furan-7-boronic acid pinacol ester,2-2,3-dihydrobenzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane CID PubChem: 43811027 Nom IUPAC: 2-(2,3-dihydro-1-benzofurane-7-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1
| Poids moléculaire (g/mol) | 246.11 |
|---|---|
| Synonyme | 2-2,3-dihydrobenzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydrobenzo b furan,2,3-dihydrobenzofuran-7-boronic acid, pinacol ester,2-2,3-dihydro-1-benzofuran-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,7-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-2,3-dihydro-benzofuran,7-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2,3-dihydro-1-benzofuran,2,3-dihydrobenzo b furan-7-boronic acid pinacol ester,2-2,3-dihydrobenzo 2,3-b furan-7-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD11109314 |
| CAS | 934586-50-2 |
| CID PubChem | 43811027 |
| Nom IUPAC | 2-(2,3-dihydro-1-benzofurane-7-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
| Clé InChI | HCAAUTYLSSDHFV-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=C2OCCC2=CC=C1 |
| Formule moléculaire | C14H19BO3 |