Dérivés de l’acide borique
Quinoline-8-acide boronique, tech. 90%
CAS: 86-58-8 Formule moléculaire: C9H8BNO2 Poids moléculaire (g/mol): 172.978 Numéro MDL: MFCD01114698 Clé InChI: KXJJSKYICDAICD-UHFFFAOYSA-N Synonyme: quinoline-8-boronic acid,8-quinolineboronic acid,8-quinolinylboronic acid,8-quinoline boronic acid,quinolin-8-yl boronic acid,8-boronoquinoline,8-quinolylboronic acid,boronic acid, 8-quinolinyl,unii-5qs1a25ij6,quinolin-8-yl-8-boronic acid PubChem CID: 2734380 Nom de l’IUPAC: Acide quinoline-8-ylboronique SOURIRES: B(C1=C2C(=CC=C1)C=CC=N2)(O)O
acide 2-benzyloxybenzénéneboronique, 96%
CAS: 190661-29-1 Formule moléculaire: C13H13BO3 Poids moléculaire (g/mol): 228.054 Numéro MDL: MFCD01632206 Clé InChI: MCAIDINWZOCYQK-UHFFFAOYSA-N Synonyme: 2-benzyloxyphenylboronic acid,2-benzyloxy phenylboronic acid,2-benzyloxybenzeneboronic acid,2-benzyloxy phenyl boronic acid,2-benzyloxyphenyl boronic acid,2-benzyloxyphenylborornic acid,2-benzyloxy phenyl boranediol,o-benzyloxyphenylboronic acid,boronic acid, 2-phenylmethoxy phenyl PubChem CID: 2773253 Nom de l’IUPAC: (2-phénylméthoxyphényl)acide boronique SOURIRES: B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O
4,4,5,5-Tétraméthyle-2-(2-méthyl-3-furyl)-1,3,2-dioxaborolane, 90%, Thermo Scientific™
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
Ester de pinacol à l’acide cyclopropylboronique, 96%
CAS: 126689-01-8 Formule moléculaire: C9H17BO2 Poids moléculaire (g/mol): 168.04 Numéro MDL: MFCD05663847 Clé InChI: XGBMQBPLWXTEPM-UHFFFAOYSA-N Synonyme: cyclopropylboronic acid pinacol ester,cyclopropylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclopropane,1,3,2-dioxaborolane, 2-cyclopropyl-4,4,5,5-tetramethyl,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2 dioxaborolane,2-cyclopropyl-4,4,5,5-tetramethyl-1,3,2-dioxaborol,cypbe,pubchem4015,pubchem7931,acmc-209bbh PubChem CID: 2758015 Nom de l’IUPAC: 2-cyclopropyl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(OC1(C)C)C1CC1
Pyridine-4-acide boronique chlorhydrate, 95%
CAS: 913835-65-1 Formule moléculaire: C5H7BClNO2 Poids moléculaire (g/mol): 159.38 Numéro MDL: MFCD06201888 Clé InChI: NCZXYQJUECNKAD-UHFFFAOYSA-N Synonyme: pyridine-4-boronic acid hydrochloride,pyridin-4-ylboronic acid hydrochloride,pyridine-4-boronic acid, hcl,4-pyridineboronic acid, hydrochloride,pyridine-4-boronic acid hcl,pyridine-4-boronic acid-hydrogen chloride,boronicacid, b-4-pyridinyl-, hydrochloride 1:1,c5h6bno2.hcl,pyridineboronic acid, 4-, hcl,4-pyridineboronic acid, hcl PubChem CID: 44118740 Nom de l’IUPAC: à l’acide pyridine-4-ylboronique; Chlorhydrate SOURIRES: Cl.OB(O)C1=CC=NC=C1
1-Méthyl-4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, 97+%
CAS: 761446-44-0 Formule moléculaire: C10H17BN2O2 Poids moléculaire (g/mol): 208.07 Numéro MDL: MFCD03789259 Clé InChI: UCNGGGYMLHAMJG-UHFFFAOYSA-N Synonyme: 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methylpyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-1h-pyrazole-4-boronic acid pinacol ester,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1-methyl-pyrazole-4-boronic acid pinacol ester,1-methyl-4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole, 1-methyl-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,1-methyl-4-tetramethyl-1,3,2-dioxaborolan-2-yl pyrazole,1-methyl-4-pyrazoleboronic acid pinacol ester PubChem CID: 2773987 SOURIRES: CN1C=C(C=N1)B1OC(C)(C)C(C)(C)O1
Acide 4-Cyano-2-fluorobenzénéboronique, 98%, Thermo Scientific Chemicals
CAS: 1150114-77-4 Formule moléculaire: C7H5BFNO2 Poids moléculaire (g/mol): 164.93 Numéro MDL: MFCD07644472 Clé InChI: HFAUMAIVCYTVQR-UHFFFAOYSA-N Synonyme: 4-cyano-2-fluorophenyl boronic acid,boronic acid, b-4-cyano-2-fluorophenyl,acmc-2099nb,4-borono-3-fluorobenzonitrile,4-cyano-2-fluoro-phenylboronic acid,4-cyano-2-fluorobenzeneboronic acid PubChem CID: 44755209 Nom de l’IUPAC: (4-cyano-2-fluorophényl)acide boronique SOURIRES: OB(O)C1=C(F)C=C(C=C1)C#N
Acide 2,4-Diméthoxybenzénène boronique, 98%
CAS: 133730-34-4 Formule moléculaire: C8H11BO4 Poids moléculaire (g/mol): 181.982 Numéro MDL: MFCD01074590 Clé InChI: SQTUYFKNCCBFRR-UHFFFAOYSA-N Synonyme: 2,4-dimethoxybenzeneboronic acid,2,4-dimethoxyphenyl boronic acid,2,4-dimethoxyphenyl boranediol,boronic acid, 2,4-dimethoxyphenyl,2,4-dimethoxybenzene boronic acid,boronic acid, b-2,4-dimethoxyphenyl,pubchem1823,acmc-209btd,ksc174i6j,2,4-dimethoxyphenylboronicacid PubChem CID: 2734341 Nom de l’IUPAC: (2,4-diméthoxyphényl)acide boronique SOURIRES: B(C1=C(C=C(C=C1)OC)OC)(O)O
3-Ester de pinacol à l’acide bromopropylboronique, 98%
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
2-(2,2,2-Trifluoroethoxy)acide benzénéboronique, 98%, Thermo Scientific Chemicals
CAS: 957060-90-1 Formule moléculaire: C8H8BF3O3 Poids moléculaire (g/mol): 219.954 Numéro MDL: MFCD09027258 Clé InChI: IFWDRBWGMUCFMH-UHFFFAOYSA-N Synonyme: 2-2,2,2-trifluoroethoxy phenylboronic acid,2-2,2,2-trifluoroethoxy benzeneboronic acid,2-2,2,2-trifluoroethoxy phenyl boronic acid,acmc-209s1a,2-2,2,2-trifluoroethoxy phenyl boronicacid PubChem CID: 43145273 Nom de l’IUPAC: [acide boronique [2-(2,2,2-trifluoroétoxy)phényl SOURIRES: B(C1=CC=CC=C1OCC(F)(F)F)(O)O
Acide 5-Cyano-2-hydroxybenzénenoboronique, 96%
CAS: 1256355-57-3 Formule moléculaire: C7H6BNO3 Poids moléculaire (g/mol): 162.939 Clé InChI: QXWBHAJKEPWEBD-UHFFFAOYSA-N Synonyme: 5-cyano-2-hydroxyphenyl boronic acid,acmc-209az5,boronic acid, b-5-cyano-2-hydroxyphenyl PubChem CID: 53216735 Nom de l’IUPAC: (5-cyano-2-hydroxyphényl)acide boronique SOURIRES: B(C1=C(C=CC(=C1)C#N)O)(O)O
4-Acide éthylbenzénéboronique, 97%
CAS: 63139-21-9 Formule moléculaire: C8H11BO2 Poids moléculaire (g/mol): 149.98 Numéro MDL: MFCD00859377 Clé InChI: RZCPLOMUUCFPQA-UHFFFAOYSA-N Synonyme: 4-ethylphenyl boronic acid,4-ethylbenzeneboronic acid,4-ethylphenyl boranediol,4-ethylphenylboronicacid,p-ethylphenylboronic acid,boronic acid, 4-ethylphenyl,pubchem7884,4-ethylbenzenboronic acid,acmc-1bik6 PubChem CID: 2734352 Nom de l’IUPAC: (4-éthylphényl)acide boronique SOURIRES: CCC1=CC=C(C=C1)B(O)O
Acide 4-n-Heptyloxybenzénéneboronique, 97%, Thermo Scientific Chemicals
CAS: 136370-19-9 Formule moléculaire: C13H21BO3 Poids moléculaire (g/mol): 236.118 Numéro MDL: MFCD04039169 Clé InChI: UHRONCCLURKEKO-UHFFFAOYSA-N Synonyme: 4-heptyloxyphenylboronic acid,4-heptoxyphenyl boronic acid,4-n-heptyloxy benzeneboronic acid,4-heptyloxy benzeneboronic acid,4-n-heptyloxy phenylboronic acid,4-heptyloxy phenylboronic acid,4-heptyloxy phenyl boronic acid,pubchem9553,acmc-209c5u,4-heptyloxyphenylboronicacid PubChem CID: 4339184 Nom de l’IUPAC: (4-heptoxyphényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)OCCCCCCC)(O)O
3-Aminobenzénéboronique monohydrate, 97%
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
Cyclopentène-1-acide boronique, 97%
CAS: 850036-28-1 Formule moléculaire: C5H9BO2 Poids moléculaire (g/mol): 111.935 Numéro MDL: MFCD02179496 Clé InChI: UZBHNSVUMGIKLU-UHFFFAOYSA-N Synonyme: cyclopent-1-en-1-ylboronic acid,1-cyclopentenylboronic acid,cyclopentenylboronic acid,cyclopent-1-en-1-yl boronic acid,cyclopentene-1-boronic acid,cyclopenten-1-yl boronic acid,cyclopent-1-ene-1-boronic acid,boronic acid, 1-cyclopenten-1-yl,cyclopenteneboronic acid,acmc-209pzb PubChem CID: 3861343 Nom de l’IUPAC: Acide cyclopentène-1-ylboronique SOURIRES: B(C1=CCCC1)(O)O