Dérivés de l’acide borique
![acide benzo[b]furan-2-boronique, 98%](https://assets.fishersci.com/TFS-Assets/CCG/Chemical-Structures/chemical-structure-cas-98437-24-2.jpg-250.jpg)
acide benzo[b]furan-2-boronique, 98%
CAS: 98437-24-2 Formule moléculaire: C8H7BO3 Poids moléculaire (g/mol): 161.95 Numéro MDL: MFCD00236019 Clé InChI: PKRRNTJIHGOMRC-UHFFFAOYSA-N Synonyme: benzofuran-2-boronic acid,benzo b furan-2-boronic acid,benzofuran-2-ylboronic acid,2-benzofuranboronic acid,2-benzofuranylboronic acid,2,3-benzo b furan-2-boronic acid,2-boronobenzo b furan,1-benzofuran-2-yl boronic acid,1-benzofuran-2-boronic acid PubChem CID: 2776266 Nom de l’IUPAC: 1-benzofuran-2-acide ylboronique SOURIRES: OB(O)C1=CC2=CC=CC=C2O1
Acide éthylboronique, 95%
CAS: 4433-63-0 Formule moléculaire: C2H7BO2 Poids moléculaire (g/mol): 73.89 Numéro MDL: MFCD01074536 Clé InChI: PAVZHTXVORCEHP-UHFFFAOYSA-N Synonyme: boronic acid, ethyl,ethaneboronic acid,ethyldihydroxyborane,ethyl boronic acid,boronic acid, ethyl-9ci,ethylboronicacid,pubchem7960,ethylboric acid,etb oh 2 PubChem CID: 521157 Nom de l’IUPAC: Acide éthylboronique SOURIRES: CCB(O)O
Acide 3-(méthylcarbamoyl)benzénéboronique, 98%
CAS: 832695-88-2 Formule moléculaire: C8H10BNO3 Poids moléculaire (g/mol): 178.98 Numéro MDL: MFCD04038918 Clé InChI: FYFFPNFUVMBPRZ-UHFFFAOYSA-N Synonyme: 3-n-methylaminocarbonyl phenylboronic acid,3-methylcarbamoyl phenyl boronic acid,3-methylcarbamoyl benzeneboronic acid,3-methylcarbamoyl phenylboronic acid,3-n-methylaminocarbonyl benzeneboronic acid,3-borono-n-methylbenzamide,boronic acid, 3-methylamino carbonyl phenyl,acmc-209prq,ksc496e8l PubChem CID: 2773524 Nom de l’IUPAC: [3-(méthylcarbamoyl)phényl]acide boronique SOURIRES: CNC(=O)C1=CC=CC(=C1)B(O)O
Ester de pinacol de thiophène-2-acide boronique, 98%
CAS: 193978-23-3 Formule moléculaire: C10H15BO2S Poids moléculaire (g/mol): 210.098 Numéro MDL: MFCD05663878 Clé InChI: FFZHICFAHSDFKZ-UHFFFAOYSA-N Synonyme: 2-thiopheneboronic acid pinacol ester,4,4,5,5-tetramethyl-2-thiophen-2-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-2-thienyl-1,3,2-dioxaborolane,thiophene-2-boronic acid pinacol ester,2-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl thiophene,thiophene-2-boronic acid, pinacol ester,1,3,2-dioxaborolane, 4,4,5,5-tetramethyl-2-2-thienyl,4,4,5,5-tetramethyl-2-thien-2-yl-1,3,2-dioxaborolane,pubchem18441 PubChem CID: 10703628 Nom de l’IUPAC: 4,4,5,5-tétraméthyl-2-thiophèn-2-yl-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC=CS2
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 SOURIRES: CC1(C)OB(CC=C)OC1(C)C
Ester de pinacol d’isoxazole-4-acide boronique, 97%
CAS: 928664-98-6 Formule moléculaire: C9H14BNO3 Poids moléculaire (g/mol): 195.025 Numéro MDL: MFCD06657891 Clé InChI: LXCICYRNWIGDQA-UHFFFAOYSA-N Synonyme: 4-isoxazoleboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl isoxazole,4-4,4,5,5-tetramethyl-1,3,2 dioxaborolan-2-yl-isoxazole,isoxazol-4-ylboronic acid pinacol ester,isoxazole-4-boronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,4-tetramethyl-1,3,2-dioxaborolan-2-yl-1,2-oxazole,isoxazole, 4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl,4-isooxazolylboronic acid pinacol ester,4-isoxazoleboronicacidpinacolester PubChem CID: 16414180 Nom de l’IUPAC: 4-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1,2-oxazole SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CON=C2
3-Fluoro-4-méthoxybenzenênéboronique, acide 98+%
CAS: 149507-26-6 Formule moléculaire: C7H8BFO3 Poids moléculaire (g/mol): 169.946 Numéro MDL: MFCD00807404 Clé InChI: IILGLPAJXQMKGQ-UHFFFAOYSA-N Synonyme: 3-fluoro-4-methoxybenzeneboronic acid,3-fluoro-4-methoxyphenyl boronic acid,3-fluoro-4-methoxyphenyl boranediol,3-fluoro-4-methoxyphenylboronicacid,4-methoxy-3-fluorophenylboronic acid,boronic acid, 3-fluoro-4-methoxyphenyl,3-fluoro-4-methoxybenzeneboronicacid,pubchem1850,3-fluoro-4-methoxy-benzeneboronic acid PubChem CID: 2782194 Nom de l’IUPAC: (3-fluoro-4-méthoxyphényl)acide boronique SOURIRES: B(C1=CC(=C(C=C1)OC)F)(O)O
1-Ester de pinacol à l’acide cyclohéxénylboronique, 97%
CAS: 141091-37-4 Formule moléculaire: C12H21BO2 Poids moléculaire (g/mol): 208.11 Numéro MDL: MFCD05663845 Clé InChI: QNZFUMVTUFOLRT-UHFFFAOYSA-N Synonyme: 2-cyclohex-1-en-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexen-yl-boronic acid pinacol ester,cyclohexene-1-boronic acid pinacol ester,1-cyclohexen-1-yl-boronic acid pinacol ester,2-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid,2-1-cyclohexenyl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,cyclohexen-1-ylboronic acid, pinacol ester,2-1-cyclohexen-1-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,1-cyclohexeneboronic acid pinacol ester PubChem CID: 10932675 Nom de l’IUPAC: 2-(cyclohexen-1-yl)-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(OC1(C)C)C1=CCCCC1
(5-Trifluorométhylpyridine-3-yl) acide boronique, 95%
CAS: 947533-51-9 Formule moléculaire: C6H5BF3NO2 Poids moléculaire (g/mol): 190.92 Numéro MDL: MFCD09952041 Clé InChI: SFBQNNGMEKUJAN-UHFFFAOYSA-N Synonyme: 5-trifluoromethyl-pyridine-3-boronic acid,5-trifluoromethyl pyridin-3-yl boronic acid,3-trifluoromethylpyridine-5-boronic acid,3-trifluoromethyl-5-pyridyl boronic acid,5-trifluoromethyl pyridine-3-boronic acid,5-trifluoromethyl pyridin-3-ylboronic acid,5-trifluoromethylpyridine-3-boronic acid,5-trifluoromethyl-3-pyridyl boronic acid,3-borono-5-trifluoromethyl pyridine PubChem CID: 45158900 Nom de l’IUPAC: [5-(trifluorométhyl)pyridine-3-yl]acide boronique SOURIRES: OB(O)C1=CC(=CN=C1)C(F)(F)F
4,4,5,5-Tétraméthyl-2-(tétrahydrofurane-3-yl)-1,3,2-dioxaborolane, 97%
CAS: 331958-90-8 Formule moléculaire: C10H19BO3 Poids moléculaire (g/mol): 198.07 Numéro MDL: MFCD09878900 Clé InChI: KEBDNHHRQNZXMA-UHFFFAOYNA-N Synonyme: 4,4,5,5-tetramethyl-2-tetrahydrofuran-3-yl-1,3,2-dioxaborolane,4,4,5,5-tetramethyl-2-oxolan-3-yl-1,3,2-dioxaborolane,tetrahydrofuran-3-boronic acid pinacol ester,4,4,5,5-tetramethyl-2-tetrahydro-3-furanyl-1,3,2-dioxaborolane,tetrahydrofuran-3-ylboronic acid pinacol ester,tetrahydrofuran-3-yl boronic acid pinacol ester,2-tetrahydrofuran-3-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl tetrahydrofuran PubChem CID: 11148297 Nom de l’IUPAC: 4,4,5,5-tétraméthyle-2-(oxolan-3-yl)-1,3,2-dioxaborolane SOURIRES: CC1(C)OB(OC1(C)C)C1CCOC1
Chlorhydrate d’acide 3-aminophénylboronique, 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 PubChem CID: 2763241 Nom de l’IUPAC: acide boronique (3-aminophényl); Chlorhydrate SOURIRES: Cl.NC1=CC=CC(=C1)B(O)O
Acide 4-(tétrazol-5-yl)phénylboronique, 97%
CAS: 179942-55-3 Formule moléculaire: C7H7BN4O2 Poids moléculaire (g/mol): 189.97 Numéro MDL: MFCD06739099 MFCD11044435 Clé InChI: DXUPJOQUAAVAGV-UHFFFAOYSA-N Synonyme: 4-2h-tetrazol-5-yl phenyl boronic acid,4-2h-tetrazol-5-yl phenylboronic acid,4-tetrazol-5-yl phenylboronic acid,4-2h-tetrazol-5-yl-phenylboronic acid,4-1h-tetrazol-5-yl-phenylboronic acid,4-2h-1,2,3,4-tetrazol-5-yl phenyl boronic acid,4-1h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-2h-1,2,3,4-tetrazol-5-yl phenylboronic acid,4-1htetrazol-5-yl phenylboronic acid PubChem CID: 46737995 Nom de l’IUPAC: [4-(2H-tétrazol-5-yl)phényl]acide boronique SOURIRES: OB(O)C1=CC=C(C=C1)C1=NNN=N1
Quinoline-3-acide boronique, 95%
CAS: 191162-39-7 Formule moléculaire: C9H8BNO2 Poids moléculaire (g/mol): 172.98 Numéro MDL: MFCD02183527 Clé InChI: YGDICLRMNDWZAK-UHFFFAOYSA-N Synonyme: 3-quinolineboronic acid,quinoline-3-boronic acid,3-quinolinylboronic acid,3-quinolylboronic acid,quinolin-3-yl-3-boronic acid,3-quinoline boronic acid,3-quinolineboronic aid,quinolin-3-yl-boranediol,quinolin-3-yl boronic acid,boronic acid, 3-quinolinyl PubChem CID: 2734663 SOURIRES: OB(O)C1=CC2=CC=CC=C2N=C1
LiChropur™ Acide butylboronique, pour la dérivatisation GC, 96,0% (T), MilliporeSigma™ Supelco™
CAS: 4426-47-5 Formule moléculaire: C4H11BO2 Poids moléculaire (g/mol): 101.94 Numéro MDL: MFCD00002106 Clé InChI: QPKFVRWIISEVCW-UHFFFAOYSA-N Synonyme: 1-Butaneboronic acid Nom de l’IUPAC: Acide butylboronique SOURIRES: CCCCB(O)O
Acide 4-n-Butoxybenzenboboronique, 98%
CAS: 105365-51-3 Formule moléculaire: C10H15BO3 Poids moléculaire (g/mol): 194.04 Numéro MDL: MFCD03427054 Clé InChI: QUPFQMXWFNJUNJ-UHFFFAOYSA-N Synonyme: 4-n-butoxyphenylboronic acid,4-butoxyphenyl boronic acid,4-n-butoxyphenyl boronic acid,p-butoxyphenylboronic acid,4-butyloxyphenylboronic acid,4-n-butoxy benzeneboronic acid,4-butoxymethylboronic acid,boronic acid, 4-butoxyphenyl,pubchem9549,4-butoxybenzeneboronic acid PubChem CID: 3836310 Nom de l’IUPAC: (4-butoxyphényl)acide boronique SOURIRES: CCCCOC1=CC=C(C=C1)B(O)O