Dérivés de l’acide borique
2-Fluoro-3-méthoxybenzénène acide boronique, 97%, Thermo Scientific Chemicals
CAS: 352303-67-4 Formule moléculaire: C7H8BFO3 Poids moléculaire (g/mol): 169.946 Numéro MDL: MFCD02094728 Clé InChI: JCKZNMSBFBPDPM-UHFFFAOYSA-N Synonyme: 2-fluoro-3-methoxyphenyl boronic acid,2-fluoro-3-methoxybenzeneboronic acid,2-fluoro-3-methoxyphenyl boranediol,2-fluoro-3-methoxyphenylboronicacid,boronic acid, 2-fluoro-3-methoxyphenyl,pubchem1848,2-fluoro-3-methoxy-phenyl boronic acid,acmc-1af04,2-fluoro-3-methoxy-phenylboronic acid PubChem CID: 4985744 Nom de l’IUPAC: (2-fluoro-3-méthoxyphényl)acide boronique SOURIRES: B(C1=C(C(=CC=C1)OC)F)(O)O
2-(3-Bromopropyl)-4,4,5,5-tétraméthyl-1,3,2-dioxaborolane, 97%
CAS: 124215-44-7 Formule moléculaire: C9H18BBrO2 Poids moléculaire (g/mol): 248.96 Numéro MDL: MFCD10567053 Clé InChI: CHQXFJUKMDJWHO-UHFFFAOYSA-N Synonyme: 2-3-bromopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-bromopropylboronic acid pinacol ester,1,3,2-dioxaborolane,2-3-bromopropyl-4,4,5,5-tetramethyl,acmc-1c5j4,3-bromopropylboronic acid, pinacol ester,2-3-bromopropyl-4?4?5?5-tetramethyl-1?3?2-dioxaborolane PubChem CID: 14836669 Nom de l’IUPAC: 2-(3-bromopropyl)-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(CCCBr)OC1(C)C
Acide 3-Aminophénylboronique monohydraté, 98%
CAS: 206658-89-1 Formule moléculaire: C6H10BNO3 Poids moléculaire (g/mol): 154.96 Numéro MDL: MFCD00149554 Clé InChI: XAEOVQODHLLNKX-UHFFFAOYSA-N Synonyme: 3-aminophenylboronic acid monohydrate,3-aminophenyl boronic acid hydrate,3-aminophenylboronic acid hydrate,3-aminobenzeneboronic acid monohydrate,m-aminophenylboronic acid hydrate,boronic acid, 3-aminophenyl-, monohydrate,3-aminobenzeneboronic acid hydrate,pubchem4016,acmc-1cfgg,3-boronoaniline monohydrate PubChem CID: 14389423 Nom de l’IUPAC: acide boronique (3-aminophényl); hydrate-toi SOURIRES: O.NC1=CC=CC(=C1)B(O)O
Acide 4-biphénylboronique, 97%
CAS: 5122-94-1 Formule moléculaire: C12H11BO2 Poids moléculaire (g/mol): 198.03 Numéro MDL: MFCD00093311 Clé InChI: XPEIJWZLPWNNOK-UHFFFAOYSA-N Synonyme: 4-biphenylboronic acid,1,1'-biphenyl-4-ylboronic acid,biphenyl-4-boronic acid,4-biphenyl boronic acid,biphenylboronic acid,4-phenylphenyl boranediol,4-phenylphenyl boronic acid,biphenyl-4-ylboronic acid,1,1'-biphenyl-4-yl-boronic acid,4-phenylbenzeneboronic acid PubChem CID: 151253 Nom de l’IUPAC: (4-phénylphényl)acide boronique SOURIRES: OB(O)C1=CC=C(C=C1)C1=CC=CC=C1
Ester de pinacol à l’acide allylboronique, 98%
CAS: 72824-04-5 Formule moléculaire: C9H17BO2 Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD00013347 Clé InChI: YMHIEPNFCBNQQU-UHFFFAOYSA-N Synonyme: allylboronic acid pinacol ester,2-allyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronic acid, pinacol cyclic ester,4,4,5,5-tetramethyl-2-prop-2-en-1-yl-1,3,2-dioxaborolane,allylboronic acid piracol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-propenyl,2-prop-2-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,allylboronicacidpinacolester,pinacol allylboronate,abape PubChem CID: 2763171 Nom de l’IUPAC: 4,4,5,5-tétraméthyle-2-prop-2-ényl-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(CC=C)OC1(C)C
4,4,5,5-Tétraméthyle-2-(2-méthyl-3-furyl)-1,3,2-dioxaborole, 90%
CAS: 864776-02-3 Formule moléculaire: C11H17BO3 Poids moléculaire (g/mol): 208.06 Numéro MDL: MFCD09879905 Clé InChI: JMLBPHNESOKSEV-UHFFFAOYSA-N Synonyme: 4,4,5,5-tetramethyl-2-2-methylfuran-3-yl-1,3,2-dioxaborolane,2-methylfuran-3-boronic acid, pinacol ester,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl-1,3,2-dioxaborolane,1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-methyl-3-furanyl,4,4,5,5-tetramethyl-2-2-methyl-3-furyl-1,3,2-dioxaborolane,pubchem18438,2-2-methylfur-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-methyl-3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl furan,4,4,5,5-tetramethyl-2-2-methyl 3-furyl-1,3,2-dioxaborolane,3-hydroxy-2,3-dimethylbutan-2-yl hydrogen 2-methylfuran-3-yl boronate PubChem CID: 24229547 Nom de l’IUPAC: 4,4,5,5-tétraméthyle-2-(2-méthylfuran-3-yl)-1,3,2-dioxaborolane SOURIRES: CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1
Acide 2,3,4-Triméthoxybenzénénenoboronique, 98%
CAS: 118062-05-8 Formule moléculaire: C9H13BO5 Poids moléculaire (g/mol): 212.008 Numéro MDL: MFCD01318183 Clé InChI: LDQLSQRFSNMANA-UHFFFAOYSA-N Synonyme: 2,3,4-trimethoxyphenyl boronic acid,2,3,4-trimethoxybenzeneboronic acid,2,3,4-trimethoxyphenyl boranediol,2,3,4-trimethoxylphenylboronic acid,boronic acid, 2,3,4-trimethoxyphenyl,pubchem11893,acmc-2099vt,trimethoxyphenyl boronic acid,2,3,4-trimethoxyphenylboronsaure,ablock ab-12-9176 PubChem CID: 2773582 Nom de l’IUPAC: (2,3,4-triméthoxyphényl)acide boronique SOURIRES: B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O
Acide 3-(méthoxycarbonyl)benzénéboronique, 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 SOURIRES: COC(=O)C1=CC=CC(=C1)B(O)O
3-Chloro-4-cyanobenzénène acide boronique, 96%
CAS: 1008415-02-8 Formule moléculaire: C7H5BClNO2 Poids moléculaire (g/mol): 181.382 Clé InChI: QCJTUOIMDNJEHR-UHFFFAOYSA-N Synonyme: 3-chloro-4-cyanophenyl boronic acid,boronic acid, b-3-chloro-4-cyanophenyl,acmc-2097sr,3-chloro-4-cyanophenyl boronicacid PubChem CID: 46738932 Nom de l’IUPAC: (3-chloro-4-cyanophényl)acide boronique SOURIRES: B(C1=CC(=C(C=C1)C#N)Cl)(O)O
Pyridine-3-acide boronique
CAS: 1692-25-7 Formule moléculaire: C5H6BNO2 Poids moléculaire (g/mol): 122.92 Numéro MDL: MFCD00674177 Clé InChI: ABMYEXAYWZJVOV-UHFFFAOYSA-N Synonyme: pyridine-3-boronic acid,3-pyridylboronic acid,3-pyridineboronic acid,pyridin-3-yl boronic acid,3-pyridinylboronic acid,pyridin-3-yl-3-boronic acid,3-pyridineboric acid,3-pyridinebornic acid,pyridyl-3-boronic acid,pyridine 3-boronic acid PubChem CID: 2734378 Nom de l’IUPAC: Acide pyridine-3-ylboronique SOURIRES: OB(O)C1=CC=CN=C1
Acide 4-(méthoxycarbonyl)benzénéboronique, 97%
CAS: 99768-12-4 Formule moléculaire: C8H9BO4 Poids moléculaire (g/mol): 179.966 Numéro MDL: MFCD01632203 Clé InChI: PQCXFUXRTRESBD-UHFFFAOYSA-N Synonyme: methyl 4-boronobenzoate,4-methoxycarbonyl phenylboronic acid,4-methoxycarbonyl phenyl boronic acid,4-methoxycarbonyl benzeneboronic acid,4-methoxycarbonylphenyl boronic acid,methyl4-boronobenzoate,4-methoxycarbonylbenzeneboronic acid,p-methoxycarbonyl phenylboronic acid,4-methoxycabonyl phenylboronic acid PubChem CID: 2734369 Nom de l’IUPAC: (4-méthoxycarbonylphényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)C(=O)OC)(O)O
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
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
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
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