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 |
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 |
2-(1-Benzothiophène-5-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane, 95 %, Thermo Scientific™
CAS: 501945-71-7 Formule moléculaire: C14H17BO2S Poids moléculaire (g/mol): 260.16 Numéro MDL: MFCD05664405 Clé InChI: YFTHTJAPODJVSL-UHFFFAOYSA-N Synonyme: 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl CID PubChem: 2795455 Nom IUPAC: 2-(1-benzothiophène-5-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1
| Poids moléculaire (g/mol) | 260.16 |
|---|---|
| Synonyme | 2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,benzothiophene-5-boronic acid pinacol ester,1-benzothiophen-5-yl-4,4,5,5tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-benzo b thien-5-yl-4,4,5,5-tetramethyl,1-benzothiophen-5-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-benzo b thiophen-5-yl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzo b thiophene,2-1-benzothiophen-5-yl-4,4,5,5-tetra-methyl-1,3,2-dioxaborolane,benzo b thiophene,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl |
| Numéro MDL | MFCD05664405 |
| CAS | 501945-71-7 |
| CID PubChem | 2795455 |
| Nom IUPAC | 2-(1-benzothiophène-5-yl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane |
| Clé InChI | YFTHTJAPODJVSL-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=C2SC=CC2=C1 |
| Formule moléculaire | C14H17BO2S |
2-méthoxy-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)phénol, 97 %, Thermo Scientific Chemicals
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-méthoxy-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phénol 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-méthoxy-4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)phénol |
| Clé InChI | WFSJROCEOJANPD-UHFFFAOYSA-N |
| SMILES | COC1=CC(=CC=C1O)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C13H19BO4 |
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 |
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 |
4,4,5,5-tetraméthyl-2-[2-(phénoxyméthyl)phényl]-1,3,2-dioxaborolane, 97 %, Thermo Scientific™
CAS: 912569-55-2 Formule moléculaire: C19H23BO3 Poids moléculaire (g/mol): 310.20 Numéro MDL: MFCD09064986 Clé InChI: DTPMFYHICLWUGJ-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-2-phenoxymethyl phenyl-1,3,2-dioxaborolane CID PubChem: 24229585 Nom IUPAC: 4,4,5,5-tétraméthyl-2-[2-phénoxyméthyl)phényl]-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1COC1=CC=CC=C1
| Poids moléculaire (g/mol) | 310.20 |
|---|---|
| Synonyme | 4,4,5,5-tetramethyl-2-2-phenoxymethyl phenyl-1,3,2-dioxaborolane |
| Numéro MDL | MFCD09064986 |
| CAS | 912569-55-2 |
| CID PubChem | 24229585 |
| Nom IUPAC | 4,4,5,5-tétraméthyl-2-[2-phénoxyméthyl)phényl]-1,3,2-dioxaborolane |
| Clé InChI | DTPMFYHICLWUGJ-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC=C1COC1=CC=CC=C1 |
| Formule moléculaire | C19H23BO3 |
4-(4,4,5,5-tetraméthyl-1,3,2-dioxaborolan-2-yl)pyridine, 97 %, 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-tétraméthyl-1,3,2-dioxaborolane-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-tétraméthyl-1,3,2-dioxaborolane-2-yl)pyridine |
| Clé InChI | NLTIETZTDSJANS-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=NC=C1 |
| Formule moléculaire | C11H16BNO2 |
Acide 3-(4,4,5,5-tetraméthyle-1,3,2-dioxaborolan-2-yl)benzoïque, 97 %, Thermo Scientific Chemicals
CAS: 269409-73-6 Formule moléculaire: C13H17BO4 Poids moléculaire (g/mol): 248.09 Numéro MDL: MFCD03411930 Clé InChI: OPWAPCOSDAFWFB-UHFFFAOYSA-N Synonyme: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronic acid pinacol ester,3-carboxyphenylboronic acid, pinacol ester,3-carboxyphenyl boronic acid, pinacol ester,benzoic acid, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronicacidpinacolester,pubchem17048,3-cpbe,amtb044 CID PubChem: 2734653 Nom IUPAC: Acide 3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)benzoïque SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(O)=O
| Poids moléculaire (g/mol) | 248.09 |
|---|---|
| Synonyme | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronic acid pinacol ester,3-carboxyphenylboronic acid, pinacol ester,3-carboxyphenyl boronic acid, pinacol ester,benzoic acid, 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,3-tetramethyl-1,3,2-dioxaborolan-2-yl benzoic acid,3-carboxyphenylboronicacidpinacolester,pubchem17048,3-cpbe,amtb044 |
| Numéro MDL | MFCD03411930 |
| CAS | 269409-73-6 |
| CID PubChem | 2734653 |
| Nom IUPAC | Acide 3-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolane-2-yl)benzoïque |
| Clé InChI | OPWAPCOSDAFWFB-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C1=CC=CC(=C1)C(O)=O |
| Formule moléculaire | C13H17BO4 |
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 |