Dérivés de l’acide borique
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Résultats de la recherche filtrée
Acide 2,5-Diméthoxybenzénéneboronique, 98%
CAS: 107099-99-0 Formule moléculaire: C8H11BO4 Poids moléculaire (g/mol): 181.982 Numéro MDL: MFCD01318181 Clé InChI: QOZLFNQLIKOGDR-UHFFFAOYSA-N Synonyme: 2,5-dimethoxyphenyl boronic acid,2,5-dimethoxybenzeneboronic acid,2,5-dimethoxyphenylboronicacid,2,5-dimethoxyphenyl boranediol,boronic acid, 2,5-dimethoxyphenyl,pubchem1824,acmc-2098nk,ksc174i7n,2,5-dimethoxyphenylboronoic acid PubChem CID: 2734342 Nom de l’IUPAC: (2,5-diméthoxyphényl)acide boronique SOURIRES: B(C1=C(C=CC(=C1)OC)OC)(O)O
| Poids moléculaire (g/mol) | 181.982 |
|---|---|
| PubChem CID | 2734342 |
| Synonyme | 2,5-dimethoxyphenyl boronic acid,2,5-dimethoxybenzeneboronic acid,2,5-dimethoxyphenylboronicacid,2,5-dimethoxyphenyl boranediol,boronic acid, 2,5-dimethoxyphenyl,pubchem1824,acmc-2098nk,ksc174i7n,2,5-dimethoxyphenylboronoic acid |
| Numéro MDL | MFCD01318181 |
| Nom de l’IUPAC | (2,5-diméthoxyphényl)acide boronique |
| CAS | 107099-99-0 |
| Clé InChI | QOZLFNQLIKOGDR-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C=CC(=C1)OC)OC)(O)O |
| Formule moléculaire | C8H11BO4 |
Acide 3-(trifluorométhoxy)benzénéboronique, 98%
CAS: 179113-90-7 Formule moléculaire: C7H6BF3O3 Poids moléculaire (g/mol): 205.93 Numéro MDL: MFCD01320697 Clé InChI: UWDFWVLAHRQSKK-UHFFFAOYSA-N Synonyme: 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl PubChem CID: 2734385 Nom de l’IUPAC: [3-(trifluoromethoxy)phényl]acide boronique SOURIRES: OB(O)C1=CC=CC(OC(F)(F)F)=C1
| Poids moléculaire (g/mol) | 205.93 |
|---|---|
| PubChem CID | 2734385 |
| Synonyme | 3-trifluoromethoxyphenylboronic acid,3-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boronic acid,3-trifluoromethoxy benzeneboronic acid,m-trifluoromethoxy phenylboronic acid,3-trifluoromethoxy phenyl boranediol,3-trifluoromethyloxy phenylboronic acid,boronic acid, 3-trifluoromethoxy phenyl |
| Numéro MDL | MFCD01320697 |
| Nom de l’IUPAC | [3-(trifluoromethoxy)phényl]acide boronique |
| CAS | 179113-90-7 |
| Clé InChI | UWDFWVLAHRQSKK-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC(OC(F)(F)F)=C1 |
| Formule moléculaire | C7H6BF3O3 |
1-acide cyclohéxénylboronique, 97%
CAS: 89490-05-1 Formule moléculaire: C6H11BO2 Poids moléculaire (g/mol): 125.96 Numéro MDL: MFCD02179497 Clé InChI: XZWQKJXJNKYMAP-UHFFFAOYSA-N Synonyme: cyclohex-1-en-1-ylboronic acid,1-cyclohexenylboronic acid,1-cyclohexen-1-yl-boronic acid,cyclohexenylboronic acid,cyclohexen-1-yl-boronic acid,1-cyclohexen-1-ylboronic acid,cyclohexene-1-boronic acid,1-boronocyclohex-1-ene,cyclohex-1-enylboronic acid,cyclohexen-1-yl boronic acid PubChem CID: 3862902 Nom de l’IUPAC: Acide cyclohexen-1-ylboronique SOURIRES: OB(O)C1=CCCCC1
| Poids moléculaire (g/mol) | 125.96 |
|---|---|
| PubChem CID | 3862902 |
| Synonyme | cyclohex-1-en-1-ylboronic acid,1-cyclohexenylboronic acid,1-cyclohexen-1-yl-boronic acid,cyclohexenylboronic acid,cyclohexen-1-yl-boronic acid,1-cyclohexen-1-ylboronic acid,cyclohexene-1-boronic acid,1-boronocyclohex-1-ene,cyclohex-1-enylboronic acid,cyclohexen-1-yl boronic acid |
| Numéro MDL | MFCD02179497 |
| Nom de l’IUPAC | Acide cyclohexen-1-ylboronique |
| CAS | 89490-05-1 |
| Clé InChI | XZWQKJXJNKYMAP-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CCCCC1 |
| Formule moléculaire | C6H11BO2 |
Ester de pinacol à l’acide 3-acétoxy-1-propénylboronique, 97%
CAS: 161395-97-7 Formule moléculaire: C11H19BO4 Poids moléculaire (g/mol): 226.08 Numéro MDL: MFCD03788751 Clé InChI: ZXBRLGZFCXGTBA-UHFFFAOYSA-N Synonyme: 3-acetoxy-1-propenylboronic acid pinacol ester,e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl allyl acetate,2-3-acetoxy-1-propenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-propen-1-yl acetate,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl acetate,e-3-acetoxy-1-propenylboronic acid 2,3-dimethylbutane-2,3-diyl ester PubChem CID: 11264613 Nom de l’IUPAC: [(E)-3-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)prop-2-ényl] acétate SOURIRES: CC(=O)OCC=CB1OC(C)(C)C(C)(C)O1
| Poids moléculaire (g/mol) | 226.08 |
|---|---|
| PubChem CID | 11264613 |
| Synonyme | 3-acetoxy-1-propenylboronic acid pinacol ester,e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl allyl acetate,2-3-acetoxy-1-propenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-2-propen-1-yl acetate,2e-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl prop-2-en-1-yl acetate,e-3-acetoxy-1-propenylboronic acid 2,3-dimethylbutane-2,3-diyl ester |
| Numéro MDL | MFCD03788751 |
| Nom de l’IUPAC | [(E)-3-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)prop-2-ényl] acétate |
| CAS | 161395-97-7 |
| Clé InChI | ZXBRLGZFCXGTBA-UHFFFAOYSA-N |
| SOURIRES | CC(=O)OCC=CB1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C11H19BO4 |
Acide 4-Ethoxybenzeneboronique, 98%
CAS: 22237-13-4 Formule moléculaire: C8H11BO3 Poids moléculaire (g/mol): 165.983 Numéro MDL: MFCD00674028 Clé InChI: WRQNDLDUNQMTCL-UHFFFAOYSA-N Synonyme: 4-ethoxybenzeneboronic acid,4-ethoxyphenyl boronic acid,4-ethoxyphenyl boranediol,p-ethoxyphenylboronic acid,4-n-ethoxyphenyl boronic acid,boronic acid, 4-ethoxyphenyl,4-ethoxybenzeneboronicacid,4-ethoxyphenylboronicacid,4-ethoxyphenylboronic PubChem CID: 2734351 Nom de l’IUPAC: (4-éthoxyphényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)OCC)(O)O
| Poids moléculaire (g/mol) | 165.983 |
|---|---|
| PubChem CID | 2734351 |
| Synonyme | 4-ethoxybenzeneboronic acid,4-ethoxyphenyl boronic acid,4-ethoxyphenyl boranediol,p-ethoxyphenylboronic acid,4-n-ethoxyphenyl boronic acid,boronic acid, 4-ethoxyphenyl,4-ethoxybenzeneboronicacid,4-ethoxyphenylboronicacid,4-ethoxyphenylboronic |
| Numéro MDL | MFCD00674028 |
| Nom de l’IUPAC | (4-éthoxyphényl)acide boronique |
| CAS | 22237-13-4 |
| Clé InChI | WRQNDLDUNQMTCL-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)OCC)(O)O |
| Formule moléculaire | C8H11BO3 |
4-n-acide non-nonylbenzénenoboronique, 98+%
CAS: 256383-45-6 Formule moléculaire: C15H25BO2 Poids moléculaire (g/mol): 248.173 Numéro MDL: MFCD02093070 Clé InChI: VONVJOGSLHAKOX-UHFFFAOYSA-N Synonyme: 4-n-nonylphenylboronic acid,4-n-nonylbenzeneboronic acid,4-nonylphenyl boronic acid,4-n-nonylphenylboronicacid,4-nonylphenyl boranediol,d0f1ud,4-nonylbenzene boronic acid,b-4-nonylphenyl boronic acid,4-n-nonyl benzeneboronic acid,1-borono-4-non-1-yl benzene PubChem CID: 4589192 Nom de l’IUPAC: (4-nonylphényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)CCCCCCCCC)(O)O
| Poids moléculaire (g/mol) | 248.173 |
|---|---|
| PubChem CID | 4589192 |
| Synonyme | 4-n-nonylphenylboronic acid,4-n-nonylbenzeneboronic acid,4-nonylphenyl boronic acid,4-n-nonylphenylboronicacid,4-nonylphenyl boranediol,d0f1ud,4-nonylbenzene boronic acid,b-4-nonylphenyl boronic acid,4-n-nonyl benzeneboronic acid,1-borono-4-non-1-yl benzene |
| Numéro MDL | MFCD02093070 |
| Nom de l’IUPAC | (4-nonylphényl)acide boronique |
| CAS | 256383-45-6 |
| Clé InChI | VONVJOGSLHAKOX-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)CCCCCCCCC)(O)O |
| Formule moléculaire | C15H25BO2 |
Acide 3,5-dichlorobenzennéboronique, 98+%
CAS: 67492-50-6 Formule moléculaire: C6H5BCl2O2 Poids moléculaire (g/mol): 190.814 Numéro MDL: MFCD00051935 Clé InChI: DKYRKAIKWFHQHM-UHFFFAOYSA-N Synonyme: 3,5-dichlorophenyl boronic acid,3,5-dichlorobenzeneboronic acid,3,5-dichlorophenyl boranediol,3,5-dichlophenylboronic acid,3,5-dichloro phenylboronic acid,3,5-dichlorobenzene boronic acid,3,5-dichlorophenyl dihydroxyborane,boronic acid, b-3,5-dichlorophenyl,3,5-dichlorophenylboronicacid PubChem CID: 2734331 Nom de l’IUPAC: (3,5-dichlorophényl)acide boronique SOURIRES: B(C1=CC(=CC(=C1)Cl)Cl)(O)O
| Poids moléculaire (g/mol) | 190.814 |
|---|---|
| PubChem CID | 2734331 |
| Synonyme | 3,5-dichlorophenyl boronic acid,3,5-dichlorobenzeneboronic acid,3,5-dichlorophenyl boranediol,3,5-dichlophenylboronic acid,3,5-dichloro phenylboronic acid,3,5-dichlorobenzene boronic acid,3,5-dichlorophenyl dihydroxyborane,boronic acid, b-3,5-dichlorophenyl,3,5-dichlorophenylboronicacid |
| Numéro MDL | MFCD00051935 |
| Nom de l’IUPAC | (3,5-dichlorophényl)acide boronique |
| CAS | 67492-50-6 |
| Clé InChI | DKYRKAIKWFHQHM-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=CC(=C1)Cl)Cl)(O)O |
| Formule moléculaire | C6H5BCl2O2 |
4-Méthoxybenzénène acide boronique, 97+%
CAS: 5720-07-0 Formule moléculaire: C7H9BO3 Poids moléculaire (g/mol): 151.96 Numéro MDL: MFCD00039139 Clé InChI: VOAAEKKFGLPLLU-UHFFFAOYSA-N Synonyme: 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid PubChem CID: 201262 Nom de l’IUPAC: (4-méthoxyphényl)acide boronique SOURIRES: COC1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 151.96 |
|---|---|
| PubChem CID | 201262 |
| Synonyme | 4-methoxyphenyl boronic acid,4-methoxybenzeneboronic acid,p-anisylboronic acid,p-methoxyphenylboronic acid,p-methoxybenzeneboronic acid,4-methoxyphenyl boranediol,benzeneboronic acid, p-methoxy,4-boronoanisole,4-methoxyphenylboronicacid |
| Numéro MDL | MFCD00039139 |
| Nom de l’IUPAC | (4-méthoxyphényl)acide boronique |
| CAS | 5720-07-0 |
| Clé InChI | VOAAEKKFGLPLLU-UHFFFAOYSA-N |
| SOURIRES | COC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C7H9BO3 |
1-Cyclopropyl-1H-pyrazole-4-ester de pinacol à l’acide boronique, 97%
CAS: 1151802-22-0 Formule moléculaire: C12H19BN2O2 Poids moléculaire (g/mol): 234.106 Numéro MDL: MFCD16659007 Clé InChI: NLWYVKHISUTBMY-UHFFFAOYSA-N Synonyme: 1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-cyclopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-cyclopropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-di...,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-cyclopropyl-4-pinacolylboronate-pyrazole,1-cyclopropy-1-yl-boronic acid pinacol ester,1-cyclopropyl 1h-pyrazole-4-boronic acid pinacol ester,1h-pyrazole,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,1-cyclopropyl-1h-pyrazol-4-yl boronic acid pinacol ester PubChem CID: 59327133 Nom de l’IUPAC: 1-cyclopropyl-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrazole SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CC3
| Poids moléculaire (g/mol) | 234.106 |
|---|---|
| PubChem CID | 59327133 |
| Synonyme | 1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-cyclopropyl-1h-pyrazole-4-boronic acid pinacol ester,1-cyclopropyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-di...,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-cyclopropyl-4-pinacolylboronate-pyrazole,1-cyclopropy-1-yl-boronic acid pinacol ester,1-cyclopropyl 1h-pyrazole-4-boronic acid pinacol ester,1h-pyrazole,1-cyclopropyl-4-4,4,5,5-tetramethyl-1,1-cyclopropyl-1h-pyrazol-4-yl boronic acid pinacol ester |
| Numéro MDL | MFCD16659007 |
| Nom de l’IUPAC | 1-cyclopropyl-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrazole |
| CAS | 1151802-22-0 |
| Clé InChI | NLWYVKHISUTBMY-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CN(N=C2)C3CC3 |
| Formule moléculaire | C12H19BN2O2 |
(2-méthylpropyl)acide boronique, 95+%
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 PubChem CID: 2734395 Nom de l’IUPAC: Acide 2-méthylpropylboronique SOURIRES: CC(C)CB(O)O
| Poids moléculaire (g/mol) | 101.94 |
|---|---|
| PubChem CID | 2734395 |
| 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 |
| Nom de l’IUPAC | Acide 2-méthylpropylboronique |
| CAS | 84110-40-7 |
| Clé InChI | ZAZPDOYUCVFPOI-UHFFFAOYSA-N |
| SOURIRES | CC(C)CB(O)O |
| Formule moléculaire | C4H11BO2 |
Acide 3-méthoxycarbonylphénylboronique, 97%
CAS: 99769-19-4 Formule moléculaire: C8H9BO4 Poids moléculaire (g/mol): 179.97 Numéro MDL: MFCD02093046 Clé InChI: ALTLCJHSJMGSLT-UHFFFAOYSA-N Synonyme: 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid,methyl 3-dihydroxyboranyl benzoate,m-methoxycarbonyl phenylboronic acid,3-carbomethoxy-phenylboronic acid PubChem CID: 2734714 Nom de l’IUPAC: (3-méthoxycarbonylphényl)acide boronique SOURIRES: COC(=O)C1=CC=CC(=C1)B(O)O
| Poids moléculaire (g/mol) | 179.97 |
|---|---|
| PubChem CID | 2734714 |
| Synonyme | 3-methoxycarbonyl phenylboronic acid,3-methoxycarbonylphenyl boronic acid,3-methoxycarbonyl phenyl boronic acid,3-methoxycarbonyl benzeneboronic acid,3-methoxycarbonylphenylbaronic acid,methyl 3-dihydroxyboranyl benzoate,m-methoxycarbonyl phenylboronic acid,3-carbomethoxy-phenylboronic acid |
| Numéro MDL | MFCD02093046 |
| Nom de l’IUPAC | (3-méthoxycarbonylphényl)acide boronique |
| CAS | 99769-19-4 |
| Clé InChI | ALTLCJHSJMGSLT-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C8H9BO4 |
2-Méthoxycarbonylphénylboronique, 97%
CAS: 374538-03-1 Formule moléculaire: C8H9BO4 Poids moléculaire (g/mol): 179.97 Numéro MDL: MFCD02179452 Clé InChI: ODAXNYMENLFYMY-UHFFFAOYSA-N Synonyme: 2-methoxycarbonyl phenylboronic acid,2-methoxycarbonyl benzeneboronic acid,2-methoxycarbonyl phenyl boronic acid,2-methoxycarbonylphenyl boronic acid,methyl 2-boronobenzoate,methyl 2-dihydroxyboranyl benzoate,o-methoxycarbonyl phenylboronic acid,2-carbomethoxybenzeneboronic acid,2-methoxycarbonylphenylboronicacid PubChem CID: 2773496 SOURIRES: COC(=O)C1=CC=CC=C1B(O)O
| Poids moléculaire (g/mol) | 179.97 |
|---|---|
| PubChem CID | 2773496 |
| Synonyme | 2-methoxycarbonyl phenylboronic acid,2-methoxycarbonyl benzeneboronic acid,2-methoxycarbonyl phenyl boronic acid,2-methoxycarbonylphenyl boronic acid,methyl 2-boronobenzoate,methyl 2-dihydroxyboranyl benzoate,o-methoxycarbonyl phenylboronic acid,2-carbomethoxybenzeneboronic acid,2-methoxycarbonylphenylboronicacid |
| Numéro MDL | MFCD02179452 |
| CAS | 374538-03-1 |
| Clé InChI | ODAXNYMENLFYMY-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC=C1B(O)O |
| Formule moléculaire | C8H9BO4 |
1,3,5-Triméthyl-1H-pyrazole-4-acide boronique ester de pinacol, 95%
CAS: 844891-04-9 Formule moléculaire: C12H21BN2O2 Poids moléculaire (g/mol): 236.12 Numéro MDL: MFCD06659062 Clé InChI: IZNGYNMIIVJWSO-UHFFFAOYSA-N Synonyme: 1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid pinacol ester,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid, pinacol ester,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,pubchem19369,1,3,5-trimethyl-1h-pyrazole-4-boronic pinacol ester,1,3,5-trimethylpyrazole-4-boronic acid pinacol ester PubChem CID: 2795311 Nom de l’IUPAC: 1,3,5-triméthyl-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrazole SOURIRES: CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C
| Poids moléculaire (g/mol) | 236.12 |
|---|---|
| PubChem CID | 2795311 |
| Synonyme | 1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid pinacol ester,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-1h-pyrazole-4-boronic acid, pinacol ester,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1,3,5-trimethyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1,3,5-trimethyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,pubchem19369,1,3,5-trimethyl-1h-pyrazole-4-boronic pinacol ester,1,3,5-trimethylpyrazole-4-boronic acid pinacol ester |
| Numéro MDL | MFCD06659062 |
| Nom de l’IUPAC | 1,3,5-triméthyl-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)pyrazole |
| CAS | 844891-04-9 |
| Clé InChI | IZNGYNMIIVJWSO-UHFFFAOYSA-N |
| SOURIRES | CN1N=C(C)C(B2OC(C)(C)C(C)(C)O2)=C1C |
| Formule moléculaire | C12H21BN2O2 |
Biphényl-4,4'-acide diboronique, 94%
CAS: 4151-80-8 Formule moléculaire: C12H12B2O4 Poids moléculaire (g/mol): 241.84 Numéro MDL: MFCD00151795 Clé InChI: SLHKDOGTVUCXKX-UHFFFAOYSA-N Synonyme: 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl PubChem CID: 2734608 Nom de l’IUPAC: [4-(4-boronophényl)phényl]acide boronique SOURIRES: OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O
| Poids moléculaire (g/mol) | 241.84 |
|---|---|
| PubChem CID | 2734608 |
| Synonyme | 4,4'-biphenyldiboronic acid,1,1'-biphenyl-4,4'-diyldiboronic acid,biphenyl-4,4'-diboronic acid,4-4-boronophenyl phenyl boronic acid,biphenyl-4,4'-diyldiboronic acid,pubchem5324,acmc-1apw8,4,4'-biphenyldiboric acid,4,4-biphenyldiboronic acid,4,4'-diboronobiphenyl |
| Numéro MDL | MFCD00151795 |
| Nom de l’IUPAC | [4-(4-boronophényl)phényl]acide boronique |
| CAS | 4151-80-8 |
| Clé InChI | SLHKDOGTVUCXKX-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)C1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C12H12B2O4 |
1-acide naphtalénéboronique, 97%
CAS: 13922-41-3 Formule moléculaire: C10H9BO2 Poids moléculaire (g/mol): 171.99 Numéro MDL: MFCD00019722 Clé InChI: HUMMCEUVDBVXTQ-UHFFFAOYSA-N Synonyme: 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid PubChem CID: 254532 Nom de l’IUPAC: Naphtalène-1-ylboronique acide SOURIRES: OB(O)C1=CC=CC2=CC=CC=C12
| Poids moléculaire (g/mol) | 171.99 |
|---|---|
| PubChem CID | 254532 |
| Synonyme | 1-naphthaleneboronic acid,1-naphthylboronic acid,naphthalene-1-boronic acid,naphthalenyl-1-boronic acid,1-naphthalene boronic acid,1-naphthaleneboronicacid,1-naphthyleneboronic acid,boronic acid, naphthalenyl,1-borononaphthalene,naphthylboronic acid |
| Numéro MDL | MFCD00019722 |
| Nom de l’IUPAC | Naphtalène-1-ylboronique acide |
| CAS | 13922-41-3 |
| Clé InChI | HUMMCEUVDBVXTQ-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=CC2=CC=CC=C12 |
| Formule moléculaire | C10H9BO2 |