Boronic acid derivatives
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Résultats de la recherche filtrée
Pyridine-2-boronic acid dimethyl ester, 95%, Thermo Scientific™
CAS: 136805-54-4 Formule moléculaire: C7H10BNO2 Poids moléculaire (g/mol): 150.972 Numéro MDL: MFCD03412109 Clé InChI: ITSIDKYMJQVPQQ-UHFFFAOYSA-N Synonyme: dimethyl pyridin-2-ylboronate,pyridine-2-boronic acid dimethyl ester,dimethyl pyridineboronate,pyridine-2-boronic acid, dimethyl ester,dimethoxy pyridin-2-yl borane,2-pyridylboronic acid, dimethyl ester,2-pyridineboronic acid dimethyl ester,akos brn-0425,2-dimethoxyboryl pyridine,acmc-209ca1 CID PubChem: 2763164 Nom IUPAC: dimethoxy(pyridin-2-yl)borane SMILES: B(C1=CC=CC=N1)(OC)OC
| Poids moléculaire (g/mol) | 150.972 |
|---|---|
| Synonyme | dimethyl pyridin-2-ylboronate,pyridine-2-boronic acid dimethyl ester,dimethyl pyridineboronate,pyridine-2-boronic acid, dimethyl ester,dimethoxy pyridin-2-yl borane,2-pyridylboronic acid, dimethyl ester,2-pyridineboronic acid dimethyl ester,akos brn-0425,2-dimethoxyboryl pyridine,acmc-209ca1 |
| Numéro MDL | MFCD03412109 |
| CAS | 136805-54-4 |
| CID PubChem | 2763164 |
| Nom IUPAC | dimethoxy(pyridin-2-yl)borane |
| Clé InChI | ITSIDKYMJQVPQQ-UHFFFAOYSA-N |
| SMILES | B(C1=CC=CC=N1)(OC)OC |
| Formule moléculaire | C7H10BNO2 |
Benzeneboronic acid, 98+%
CAS: 98-80-6 Formule moléculaire: C6H7BO2 Poids moléculaire (g/mol): 121.93 Numéro MDL: MFCD00002103 Clé InChI: HXITXNWTGFUOAU-UHFFFAOYSA-N Synonyme: benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 CID PubChem: 66827 ChEBI: CHEBI:44923 Nom IUPAC: phenylboronic acid SMILES: OB(O)C1=CC=CC=C1
| Poids moléculaire (g/mol) | 121.93 |
|---|---|
| Synonyme | benzeneboronic acid,boronic acid, phenyl,phenyl boronic acid,phenylboric acid,dihydroxyphenylborane,phenyldihydroxyborane,dihydroxy phenyl borane,phenylboronicacid,borophenylic acid,usaf bo-2 |
| Numéro MDL | MFCD00002103 |
| CAS | 98-80-6 |
| CID PubChem | 66827 |
| ChEBI | CHEBI:44923 |
| Nom IUPAC | phenylboronic acid |
| Clé InChI | HXITXNWTGFUOAU-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=CC=C1 |
| Formule moléculaire | C6H7BO2 |
5-Methylfuran-2-boronic acid pinacol ester, 97%
CAS: 338998-93-9 Formule moléculaire: C11H17BO3 Poids moléculaire (g/mol): 208.06 Numéro MDL: MFCD03094689 Clé InChI: FNPZFZKLYGWKLH-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester CID PubChem: 2736881 Nom IUPAC: 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane SMILES: CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 208.06 |
|---|---|
| Synonyme | 4,4,5,5-tetramethyl-2-5-methylfuran-2-yl-1,3,2-dioxaborolane,5-methylfuran-2-boronic acid pinacol ester,2-methylfurane-5-boronic acid pinacol ester,2-methylfuran-5-boronic acid pinacol ester,2-methyl-furyl-5-pinacolato boron,5-methyl-2-furanboronic acid pinacol ester,4,4,5,5-tetramethyl-2-5-methyl-2-furyl-1,3,2-dioxaborolane,5-methyl-2-4,4,5,5-tetramethyl-1,3,2-dioxoborolan-2-yl furan,4,4,5,5-tetramethyl-2-5-methyl-2-furanyl-1,3,2-dioxaborolane,5-methylfuran-2-yl boronic acid pinacol ester |
| Numéro MDL | MFCD03094689 |
| CAS | 338998-93-9 |
| CID PubChem | 2736881 |
| Nom IUPAC | 4,4,5,5-tetramethyl-2-(5-methylfuran-2-yl)-1,3,2-dioxaborolane |
| Clé InChI | FNPZFZKLYGWKLH-UHFFFAOYSA-N |
| SMILES | CC1=CC=C(O1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C11H17BO3 |
2,3-Dimethoxybenzeneboronic acid, 97+%
CAS: 40972-86-9 Formule moléculaire: C8H11BO4 Poids moléculaire (g/mol): 181.98 Numéro MDL: MFCD02683112 Clé InChI: VREWSCMOGIXMDQ-UHFFFAOYSA-N Synonyme: 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid CID PubChem: 5156491 Nom IUPAC: (2,3-dimethoxyphenyl)boronic acid SMILES: COC1=CC=CC(B(O)O)=C1OC
| Poids moléculaire (g/mol) | 181.98 |
|---|---|
| Synonyme | 2,3-dimethoxybenzeneboronic acid,2,3-dimethoxyphenyl boronic acid,boronic acid, 2,3-dimethoxyphenyl,2,3-dimethoxyphenylboronicacid,3-boronoveratrole,pubchem14109,acmc-209jhv,ksc235o1n,2,3-dimethoxy-phenylboronic acid |
| Numéro MDL | MFCD02683112 |
| CAS | 40972-86-9 |
| CID PubChem | 5156491 |
| Nom IUPAC | (2,3-dimethoxyphenyl)boronic acid |
| Clé InChI | VREWSCMOGIXMDQ-UHFFFAOYSA-N |
| SMILES | COC1=CC=CC(B(O)O)=C1OC |
| Formule moléculaire | C8H11BO4 |
2,4,6-Trimethylbenzeneboronic acid, 97%
CAS: 5980-97-2 Formule moléculaire: C9H13BO2 Poids moléculaire (g/mol): 164.011 Numéro MDL: MFCD00236060 Clé InChI: BZXQRXJJJUZZAJ-UHFFFAOYSA-N Synonyme: mesitylboronic acid,2,4,6-trimethylbenzeneboronic acid,2-mesityleneboronic acid,2,4,6-trimethylphenyl boronic acid,2,4,6-trimethylphenyl boranediol,boronic acid, 2,4,6-trimethylphenyl,2,4,6-trimethylboronic acid,boronic acid, b-2,4,6-trimethylphenyl,mesityl boronic acid,pubchem7895 CID PubChem: 292184 Nom IUPAC: (2,4,6-trimethylphenyl)boronic acid SMILES: B(C1=C(C=C(C=C1C)C)C)(O)O
| Poids moléculaire (g/mol) | 164.011 |
|---|---|
| Synonyme | mesitylboronic acid,2,4,6-trimethylbenzeneboronic acid,2-mesityleneboronic acid,2,4,6-trimethylphenyl boronic acid,2,4,6-trimethylphenyl boranediol,boronic acid, 2,4,6-trimethylphenyl,2,4,6-trimethylboronic acid,boronic acid, b-2,4,6-trimethylphenyl,mesityl boronic acid,pubchem7895 |
| Numéro MDL | MFCD00236060 |
| CAS | 5980-97-2 |
| CID PubChem | 292184 |
| Nom IUPAC | (2,4,6-trimethylphenyl)boronic acid |
| Clé InChI | BZXQRXJJJUZZAJ-UHFFFAOYSA-N |
| SMILES | B(C1=C(C=C(C=C1C)C)C)(O)O |
| Formule moléculaire | C9H13BO2 |
4-Isopropylpyrimidine-5-boronic acid, 95%
CAS: 913835-27-5 Formule moléculaire: C7H11BN2O2 Poids moléculaire (g/mol): 165.99 Numéro MDL: MFCD08235084 Clé InChI: SMZXLPHORPDPKW-UHFFFAOYSA-N Synonyme: 4-isopropylpyrimidine-5-boronic acid,4-isopropylpyrimidin-5-yl boronic acid,4-isopropylpyrimidin-5-ylboronic acid,4-isopropyl-5-pyrimidineboronic acid,4-propan-2-yl pyrimidin-5-yl boronic acid,acmc-209r8y,4-isopropylpyrimidin-5-yl boronicacid,boronicacid, b-4-1-methylethyl-5-pyrimidinyl,boronicacid,b-4-1-methylethyl-5-pyrimidinyl,b-4-1-methylethyl-5-pyrimidinyl-boronic acid CID PubChem: 44119845 Nom IUPAC: (4-propan-2-ylpyrimidin-5-yl)boronic acid SMILES: CC(C)C1=NC=NC=C1B(O)O
| Poids moléculaire (g/mol) | 165.99 |
|---|---|
| Synonyme | 4-isopropylpyrimidine-5-boronic acid,4-isopropylpyrimidin-5-yl boronic acid,4-isopropylpyrimidin-5-ylboronic acid,4-isopropyl-5-pyrimidineboronic acid,4-propan-2-yl pyrimidin-5-yl boronic acid,acmc-209r8y,4-isopropylpyrimidin-5-yl boronicacid,boronicacid, b-4-1-methylethyl-5-pyrimidinyl,boronicacid,b-4-1-methylethyl-5-pyrimidinyl,b-4-1-methylethyl-5-pyrimidinyl-boronic acid |
| Numéro MDL | MFCD08235084 |
| CAS | 913835-27-5 |
| CID PubChem | 44119845 |
| Nom IUPAC | (4-propan-2-ylpyrimidin-5-yl)boronic acid |
| Clé InChI | SMZXLPHORPDPKW-UHFFFAOYSA-N |
| SMILES | CC(C)C1=NC=NC=C1B(O)O |
| Formule moléculaire | C7H11BN2O2 |
3-Aminobenzeneboronic acid hydrochloride, 98%
CAS: 85006-23-1 Formule moléculaire: C6H9BClNO2 Poids moléculaire (g/mol): 173.40 Numéro MDL: MFCD00191748 Clé InChI: QBMHZZHJIBUPOX-UHFFFAOYSA-N Synonyme: 3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816 CID PubChem: 2763241 Nom IUPAC: (3-aminophenyl)boronic acid;hydrochloride SMILES: Cl.NC1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 173.40 |
|---|---|
| Synonyme | 3-aminophenyl boronic acid hydrochloride,3-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid hcl,m-aminophenylboronic acid hydrochloride,3-aminophenylboronic acid, hcl,3-aminobenzeneboronic acid hydrochloride,boronic acid, 3-aminophenyl-, hydrochloride,pubchem1751,pubchem20396,timtec-bb sbb003816 |
| Numéro MDL | MFCD00191748 |
| CAS | 85006-23-1 |
| CID PubChem | 2763241 |
| Nom IUPAC | (3-aminophenyl)boronic acid;hydrochloride |
| Clé InChI | QBMHZZHJIBUPOX-UHFFFAOYSA-N |
| SMILES | Cl.NC1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C6H9BClNO2 |
2-Fluoro-6-methoxybenzeneboronic acid, 98%
CAS: 78495-63-3 Formule moléculaire: C7H8BFO3 Poids moléculaire (g/mol): 169.946 Numéro MDL: MFCD02179483 Clé InChI: XOVMDVZAWWQSDC-UHFFFAOYSA-N Synonyme: 2-fluoro-6-methoxybenzeneboronic acid,2-fluoro-6-methoxyphenyl boronic acid,2-fluoro-6-methoxyphenylboronicacid,6-fluoro-2-methoxyphenylboronic acid,3-fluoroanisole-2-boronic acid,boronic acid, 2-fluoro-6-methoxyphenyl,2-fluoro-6-methyloxyphenylboronic acid,boronic acid, b-2-fluoro-6-methoxyphenyl,2-fluoro-6-methoxy-phenyl boronic acid,acmc-209pef CID PubChem: 3294524 Nom IUPAC: (2-fluoro-6-methoxyphenyl)boronic acid SMILES: B(C1=C(C=CC=C1F)OC)(O)O
| Poids moléculaire (g/mol) | 169.946 |
|---|---|
| Synonyme | 2-fluoro-6-methoxybenzeneboronic acid,2-fluoro-6-methoxyphenyl boronic acid,2-fluoro-6-methoxyphenylboronicacid,6-fluoro-2-methoxyphenylboronic acid,3-fluoroanisole-2-boronic acid,boronic acid, 2-fluoro-6-methoxyphenyl,2-fluoro-6-methyloxyphenylboronic acid,boronic acid, b-2-fluoro-6-methoxyphenyl,2-fluoro-6-methoxy-phenyl boronic acid,acmc-209pef |
| Numéro MDL | MFCD02179483 |
| CAS | 78495-63-3 |
| CID PubChem | 3294524 |
| Nom IUPAC | (2-fluoro-6-methoxyphenyl)boronic acid |
| Clé InChI | XOVMDVZAWWQSDC-UHFFFAOYSA-N |
| SMILES | B(C1=C(C=CC=C1F)OC)(O)O |
| Formule moléculaire | C7H8BFO3 |
4-(Ethoxycarbonyl)benzeneboronic acid, 94%
CAS: 4334-88-7 Formule moléculaire: C9H11BO4 Poids moléculaire (g/mol): 193.99 Numéro MDL: MFCD02179441 Clé InChI: ZLNFACCFYUFTLD-UHFFFAOYSA-N Synonyme: 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester CID PubChem: 2734350 Nom IUPAC: (4-ethoxycarbonylphenyl)boronic acid SMILES: CCOC(=O)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 193.99 |
|---|---|
| Synonyme | 4-ethoxycarbonylphenyl boronic acid,4-ethoxycarbonyl phenylboronic acid,4-ethoxycarbonyl phenyl boronic acid,4-ethoxycarbonyl benzeneboronic acid,4-ethoxycarbonylbenzeneboronic acid,ethyl 4-boronobenzoate,p-ethoxycarbonylphenylboronic acid,ethyl 4-dihydroxyboranyl benzoate,4-carbethoxyphenylboronic acid,benzoic acid, 4-borono-, 1-ethyl ester |
| Numéro MDL | MFCD02179441 |
| CAS | 4334-88-7 |
| CID PubChem | 2734350 |
| Nom IUPAC | (4-ethoxycarbonylphenyl)boronic acid |
| Clé InChI | ZLNFACCFYUFTLD-UHFFFAOYSA-N |
| SMILES | CCOC(=O)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C9H11BO4 |
Isobutylboronic acid, 97%
CAS: 84110-40-7 Formule moléculaire: C4H11BO2 Poids moléculaire (g/mol): 101.94 Numéro MDL: MFCD00134156 Clé InChI: ZAZPDOYUCVFPOI-UHFFFAOYSA-N Synonyme: isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid CID PubChem: 2734395 Nom IUPAC: 2-methylpropylboronic acid SMILES: CC(C)CB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| Synonyme | isobutylboronic acid,isobutaneboronic acid,2-methylpropyl boronic acid,1-isobutaneboronic acid,2-methylpropaneboronic acid,2-methylprop-1-ylboronic acid,unii-khx76h7jhz,khx76h7jhz,2-methyl-1-propylboronic acid,2-methyl-1-propaneboronic acid |
| Numéro MDL | MFCD00134156 |
| CAS | 84110-40-7 |
| CID PubChem | 2734395 |
| Nom IUPAC | 2-methylpropylboronic acid |
| Clé InChI | ZAZPDOYUCVFPOI-UHFFFAOYSA-N |
| SMILES | CC(C)CB(O)O |
| Formule moléculaire | C4H11BO2 |
1-Hexylboronic acid pinacol ester, 98%
CAS: 86308-26-1 Formule moléculaire: C12H25BO2 Poids moléculaire (g/mol): 212.14 Numéro MDL: MFCD08457665 Clé InChI: LDPMCSWZEGKWLC-UHFFFAOYSA-N Synonyme: hexylboronic acid pinacol ester,2-hexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,1,3,2-dioxaborolane, 2-hexyl-4,4,5,5-tetramethyl CID PubChem: 10921795 Nom IUPAC: 2-hexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: B1(OC(C(O1)(C)C)(C)C)CCCCCC
| Poids moléculaire (g/mol) | 212.14 |
|---|---|
| Synonyme | hexylboronic acid pinacol ester,2-hexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborole,1,3,2-dioxaborolane, 2-hexyl-4,4,5,5-tetramethyl |
| Numéro MDL | MFCD08457665 |
| CAS | 86308-26-1 |
| CID PubChem | 10921795 |
| Nom IUPAC | 2-hexyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Clé InChI | LDPMCSWZEGKWLC-UHFFFAOYSA-N |
| SMILES | B1(OC(C(O1)(C)C)(C)C)CCCCCC |
| Formule moléculaire | C12H25BO2 |
Pyrimidine-5-boronic acid hemihydrate, 97%
CAS: 696602-91-2 Formule moléculaire: C8H12B2N4O5 Poids moléculaire (g/mol): 265.827 Numéro MDL: MFCD03002366 Clé InChI: YXMKGFBYXBTOJS-UHFFFAOYSA-N Synonyme: pyrimidin-5-ylboronic acid hemihydrate,pyrimidine-5-boronic acid hemihydrate,132.91 anhydrous,c4h5bn2o2.5h2o,bis pyrimidin-5-ylboronic acid hydrate CID PubChem: 67112167 Nom IUPAC: pyrimidin-5-ylboronic acid;hydrate SMILES: B(C1=CN=CN=C1)(O)O.B(C1=CN=CN=C1)(O)O.O
| Poids moléculaire (g/mol) | 265.827 |
|---|---|
| Synonyme | pyrimidin-5-ylboronic acid hemihydrate,pyrimidine-5-boronic acid hemihydrate,132.91 anhydrous,c4h5bn2o2.5h2o,bis pyrimidin-5-ylboronic acid hydrate |
| Numéro MDL | MFCD03002366 |
| CAS | 696602-91-2 |
| CID PubChem | 67112167 |
| Nom IUPAC | pyrimidin-5-ylboronic acid;hydrate |
| Clé InChI | YXMKGFBYXBTOJS-UHFFFAOYSA-N |
| SMILES | B(C1=CN=CN=C1)(O)O.B(C1=CN=CN=C1)(O)O.O |
| Formule moléculaire | C8H12B2N4O5 |
Vinylboronic acid pinacol ester, 97+%, stabilized with 0.05% BHT
CAS: 75927-49-0 Formule moléculaire: C8H15BO2 Poids moléculaire (g/mol): 154.02 Numéro MDL: MFCD00192492 Clé InChI: DPGSPRJLAZGUBQ-UHFFFAOYSA-N Synonyme: vinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-vinyl-1,3,2-dioxaborolane,vinylboronic acid pinacol cyclic ester,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-ethenyl-4,4,5,5-tetramethyl,pinacol vinylboronate, stabilized with bht,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane,vbpe,pubchem23743,ethenylboronic acid pinacol ester CID PubChem: 5233012 Nom IUPAC: 2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane SMILES: CC1(C)OB(OC1(C)C)C=C
| Poids moléculaire (g/mol) | 154.02 |
|---|---|
| Synonyme | vinylboronic acid pinacol ester,4,4,5,5-tetramethyl-2-vinyl-1,3,2-dioxaborolane,vinylboronic acid pinacol cyclic ester,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane, 2-ethenyl-4,4,5,5-tetramethyl,pinacol vinylboronate, stabilized with bht,2-vinyl-4,4,5,5-tetramethyl-1,3,2-dioxaoborolane,vbpe,pubchem23743,ethenylboronic acid pinacol ester |
| Numéro MDL | MFCD00192492 |
| CAS | 75927-49-0 |
| CID PubChem | 5233012 |
| Nom IUPAC | 2-ethenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane |
| Clé InChI | DPGSPRJLAZGUBQ-UHFFFAOYSA-N |
| SMILES | CC1(C)OB(OC1(C)C)C=C |
| Formule moléculaire | C8H15BO2 |
4-Cyanophenylboronic acid, 97%
CAS: 126747-14-6 Formule moléculaire: C7H6BNO2 Poids moléculaire (g/mol): 146.94 Numéro MDL: MFCD01318968 Clé InChI: CEBAHYWORUOILU-UHFFFAOYSA-N Synonyme: 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid CID PubChem: 2734326 Nom IUPAC: (4-cyanophenyl)boronic acid SMILES: OB(O)C1=CC=C(C=C1)C#N
| Poids moléculaire (g/mol) | 146.94 |
|---|---|
| Synonyme | 4-cyanophenyl boronic acid,4-cyanobenzeneboronic acid,4-dihydroxyboranyl benzonitrile,4-cyano-phenyl-boronic acid,4-boronobenzonitrile,p-cyanophenylboronic acid,4-cyanobenzene boronic acid,boronic acid, 4-cyanophenyl,4-cyano-phenyl boronic acid |
| Numéro MDL | MFCD01318968 |
| CAS | 126747-14-6 |
| CID PubChem | 2734326 |
| Nom IUPAC | (4-cyanophenyl)boronic acid |
| Clé InChI | CEBAHYWORUOILU-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC=C(C=C1)C#N |
| Formule moléculaire | C7H6BNO2 |
2-Naphthaleneboronic acid, 97+%
CAS: 32316-92-0 Formule moléculaire: C10H9BO2 Poids moléculaire (g/mol): 171.99 Numéro MDL: MFCD00236051 Clé InChI: KPTRDYONBVUWPD-UHFFFAOYSA-N Synonyme: 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol CID PubChem: 2734375 Nom IUPAC: naphthalen-2-ylboronic acid SMILES: OB(O)C1=CC2=CC=CC=C2C=C1
| Poids moléculaire (g/mol) | 171.99 |
|---|---|
| Synonyme | 2-naphthaleneboronic acid,2-naphthylboronic acid,naphthalene-2-boronic acid,2-naphthalene boronic acid,2-naphthaleneylboronic acid,naphthalenyl-2-boronic acid,2-naphtahaleneboronic acid,beta-naphthylboronic acid,naphthalen-2-boronic acid,naphthalen-2-yl-boranediol |
| Numéro MDL | MFCD00236051 |
| CAS | 32316-92-0 |
| CID PubChem | 2734375 |
| Nom IUPAC | naphthalen-2-ylboronic acid |
| Clé InChI | KPTRDYONBVUWPD-UHFFFAOYSA-N |
| SMILES | OB(O)C1=CC2=CC=CC=C2C=C1 |
| Formule moléculaire | C10H9BO2 |