Dérivés de l’acide borique
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Résultats de la recherche filtrée
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
| Poids moléculaire (g/mol) | 149.98 |
|---|---|
| PubChem CID | 2734352 |
| 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 |
| Numéro MDL | MFCD00859377 |
| Nom de l’IUPAC | (4-éthylphényl)acide boronique |
| CAS | 63139-21-9 |
| Clé InChI | RZCPLOMUUCFPQA-UHFFFAOYSA-N |
| SOURIRES | CCC1=CC=C(C=C1)B(O)O |
| Formule moléculaire | C8H11BO2 |
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
| Poids moléculaire (g/mol) | 159.38 |
|---|---|
| PubChem CID | 44118740 |
| 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 |
| Numéro MDL | MFCD06201888 |
| Nom de l’IUPAC | à l’acide pyridine-4-ylboronique; Chlorhydrate |
| CAS | 913835-65-1 |
| Clé InChI | NCZXYQJUECNKAD-UHFFFAOYSA-N |
| SOURIRES | Cl.OB(O)C1=CC=NC=C1 |
| Formule moléculaire | C5H7BClNO2 |
6-Méthoxynaphtalène-2-acide boronique, 95%
CAS: 156641-98-4 Formule moléculaire: C11H11BO3 Poids moléculaire (g/mol): 202.02 Numéro MDL: MFCD03093087 Clé InChI: GZFAVYWCPSMLCM-UHFFFAOYSA-N Synonyme: 6-methoxy-2-naphthaleneboronic acid,6-methoxynaphthalen-2-yl boronic acid,6-methoxy-2-naphthylboronic acid,6-methoxynaphthalene-2-boronic acid,6-methoxy-2-naphthyl boronic acid,2-methoxynaphthalene-6-boronic acid,boronic acid, 6-methoxy-2-naphthalenyl,6-methoxy-2-naphthalenyl boronic acid,acmc-209deh,ksc489k9r PubChem CID: 4641692 Nom de l’IUPAC: (6-méthoxynaphtalène-2-yl)acide boronique SOURIRES: COC1=CC2=CC=C(C=C2C=C1)B(O)O
| Poids moléculaire (g/mol) | 202.02 |
|---|---|
| PubChem CID | 4641692 |
| Synonyme | 6-methoxy-2-naphthaleneboronic acid,6-methoxynaphthalen-2-yl boronic acid,6-methoxy-2-naphthylboronic acid,6-methoxynaphthalene-2-boronic acid,6-methoxy-2-naphthyl boronic acid,2-methoxynaphthalene-6-boronic acid,boronic acid, 6-methoxy-2-naphthalenyl,6-methoxy-2-naphthalenyl boronic acid,acmc-209deh,ksc489k9r |
| Numéro MDL | MFCD03093087 |
| Nom de l’IUPAC | (6-méthoxynaphtalène-2-yl)acide boronique |
| CAS | 156641-98-4 |
| Clé InChI | GZFAVYWCPSMLCM-UHFFFAOYSA-N |
| SOURIRES | COC1=CC2=CC=C(C=C2C=C1)B(O)O |
| Formule moléculaire | C11H11BO3 |
3-Cyano-1-acide propylboronique ester de pinacol, 96%
CAS: 238088-16-9 Formule moléculaire: C10H18BNO2 Poids moléculaire (g/mol): 195.07 Numéro MDL: MFCD09953480 Clé InChI: LVMSRWXPZLRTIC-UHFFFAOYSA-N Synonyme: 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile PubChem CID: 11183176 Nom de l’IUPAC: 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)butanenitrile SOURIRES: CC1(C)OB(CCCC#N)OC1(C)C
| Poids moléculaire (g/mol) | 195.07 |
|---|---|
| PubChem CID | 11183176 |
| Synonyme | 3-cyano-1-propylboronic acid pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,4-tetramethyl-1,3,2-dioxaborolan-2-yl butanenitrile,1,3,2-dioxaborolane-2-butanenitrile, 4,4,5,5-tetramethyl,3-cyanoprop-1-ylboronic acid, pinacol ester,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl butyronitrile,4-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl butanenitrile |
| Numéro MDL | MFCD09953480 |
| Nom de l’IUPAC | 4-(4,4,5,5-tétraméthyl-1,3,2-dioxaborolan-2-yl)butanenitrile |
| CAS | 238088-16-9 |
| Clé InChI | LVMSRWXPZLRTIC-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(CCCC#N)OC1(C)C |
| Formule moléculaire | C10H18BNO2 |
1H-Pyrazole-3-acide boronique ester de pinacol, 95%
CAS: 844501-71-9 Formule moléculaire: C9H15BN2O2 Poids moléculaire (g/mol): 194.041 Numéro MDL: MFCD07368044 Clé InChI: KWLOIDOKWUESNM-UHFFFAOYSA-N Synonyme: 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-3-boronic acid pinacol ester,pyrazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-pyrazole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-5-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxabolone-pyrrazole,1h-pyrazol-3-yl-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolone-pyrrazole PubChem CID: 21931539 Nom de l’IUPAC: 5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1H-pyrazole SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2
| Poids moléculaire (g/mol) | 194.041 |
|---|---|
| PubChem CID | 21931539 |
| Synonyme | 3-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,5-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-3-boronic acid pinacol ester,pyrazole-3-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolane-pyrazole,3-tetramethyl-1,3,2-dioxaborolan-2-yl-1h-pyrazole,1h-pyrazole-5-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxabolone-pyrrazole,1h-pyrazol-3-yl-boronic acid pinacol ester,3-4,4,5,5-tetramethyl-1,3,2-dioxaborolone-pyrrazole |
| Numéro MDL | MFCD07368044 |
| Nom de l’IUPAC | 5-(4,4,5,5-tétraméthyle-1,3,2-dioxaborolan-2-yl)-1H-pyrazole |
| CAS | 844501-71-9 |
| Clé InChI | KWLOIDOKWUESNM-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2=CC=NN2 |
| Formule moléculaire | C9H15BN2O2 |
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
| Poids moléculaire (g/mol) | 228.054 |
|---|---|
| PubChem CID | 2773253 |
| 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 |
| Numéro MDL | MFCD01632206 |
| Nom de l’IUPAC | (2-phénylméthoxyphényl)acide boronique |
| CAS | 190661-29-1 |
| Clé InChI | MCAIDINWZOCYQK-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=CC=C1OCC2=CC=CC=C2)(O)O |
| Formule moléculaire | C13H13BO3 |
Acide 4-isopropoxybenzénéboronique, 97%
CAS: 153624-46-5 Formule moléculaire: C9H13BO3 Poids moléculaire (g/mol): 180.01 Numéro MDL: MFCD03427051 Clé InChI: CJUHQADBFQRIMC-UHFFFAOYSA-N Synonyme: 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid PubChem CID: 3698726 Nom de l’IUPAC: (4-propane-2-yloxyphényl)acide boronique SOURIRES: B(C1=CC=C(C=C1)OC(C)C)(O)O
| Poids moléculaire (g/mol) | 180.01 |
|---|---|
| PubChem CID | 3698726 |
| Synonyme | 4-isopropoxyphenylboronic acid,4-isopropoxylphenylboronic acid,4-isopropoxyphenyl boronic acid,4-isopropoxybenzeneboronic acid,4-isopropyloxyphenylboronic acid,4-propan-2-yloxyphenyl boronic acid,boronic acid, 4-1-methylethoxy phenyl,4-propan-2-yloxy phenyl boronic acid,4-iso-propoxyphenylboronic acid,p-isopropoxyphenylboronic acid |
| Numéro MDL | MFCD03427051 |
| Nom de l’IUPAC | (4-propane-2-yloxyphényl)acide boronique |
| CAS | 153624-46-5 |
| Clé InChI | CJUHQADBFQRIMC-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC=C(C=C1)OC(C)C)(O)O |
| Formule moléculaire | C9H13BO3 |
Ester de pinacol à l’acide cyclohexylboronique, 97%
CAS: 87100-15-0 Formule moléculaire: C12H23BO2 Poids moléculaire (g/mol): 210.124 Numéro MDL: MFCD04038749 Clé InChI: OUEVCDGYTKLNMJ-UHFFFAOYSA-N Synonyme: cyclohexylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl,cyclohexylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane,pubchem7924,cyclohexylboronic acid, pinacol eser,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane PubChem CID: 3668596 Nom de l’IUPAC: 2-cyclohexyl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane SOURIRES: B1(OC(C(O1)(C)C)(C)C)C2CCCCC2
| Poids moléculaire (g/mol) | 210.124 |
|---|---|
| PubChem CID | 3668596 |
| Synonyme | cyclohexylboronic acid pinacol ester,1,3,2-dioxaborolane, 2-cyclohexyl-4,4,5,5-tetramethyl,cyclohexylboronic acid, pinacol ester,4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane,pubchem7924,cyclohexylboronic acid, pinacol eser,1-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl cyclohexane |
| Numéro MDL | MFCD04038749 |
| Nom de l’IUPAC | 2-cyclohexyl-4,4,5,5-tétraméthyle-1,3,2-dioxaborolane |
| CAS | 87100-15-0 |
| Clé InChI | OUEVCDGYTKLNMJ-UHFFFAOYSA-N |
| SOURIRES | B1(OC(C(O1)(C)C)(C)C)C2CCCCC2 |
| Formule moléculaire | C12H23BO2 |
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
| Poids moléculaire (g/mol) | 164.93 |
|---|---|
| PubChem CID | 44755209 |
| 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 |
| Numéro MDL | MFCD07644472 |
| Nom de l’IUPAC | (4-cyano-2-fluorophényl)acide boronique |
| CAS | 1150114-77-4 |
| Clé InChI | HFAUMAIVCYTVQR-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=C(F)C=C(C=C1)C#N |
| Formule moléculaire | C7H5BFNO2 |
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
| Poids moléculaire (g/mol) | 198.03 |
|---|---|
| PubChem CID | 151253 |
| 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 |
| Numéro MDL | MFCD00093311 |
| Nom de l’IUPAC | (4-phénylphényl)acide boronique |
| CAS | 5122-94-1 |
| Clé InChI | XPEIJWZLPWNNOK-UHFFFAOYSA-N |
| SOURIRES | OB(O)C1=CC=C(C=C1)C1=CC=CC=C1 |
| Formule moléculaire | C12H11BO2 |
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
| Poids moléculaire (g/mol) | 168.04 |
|---|---|
| PubChem CID | 2763171 |
| 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 |
| Numéro MDL | MFCD00013347 |
| Nom de l’IUPAC | 4,4,5,5-tétraméthyle-2-prop-2-ényl-1,3,2-dioxaborolane |
| CAS | 72824-04-5 |
| Clé InChI | YMHIEPNFCBNQQU-UHFFFAOYSA-N |
| SOURIRES | CC1(C)OB(CC=C)OC1(C)C |
| Formule moléculaire | C9H17BO2 |
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
| Poids moléculaire (g/mol) | 208.06 |
|---|---|
| PubChem CID | 24229547 |
| 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 |
| Numéro MDL | MFCD09879905 |
| Nom de l’IUPAC | 4,4,5,5-tétraméthyle-2-(2-méthylfuran-3-yl)-1,3,2-dioxaborolane |
| CAS | 864776-02-3 |
| Clé InChI | JMLBPHNESOKSEV-UHFFFAOYSA-N |
| SOURIRES | CC1=C(C=CO1)B1OC(C)(C)C(C)(C)O1 |
| Formule moléculaire | C11H17BO3 |
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
| Poids moléculaire (g/mol) | 212.008 |
|---|---|
| PubChem CID | 2773582 |
| 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 |
| Numéro MDL | MFCD01318183 |
| Nom de l’IUPAC | (2,3,4-triméthoxyphényl)acide boronique |
| CAS | 118062-05-8 |
| Clé InChI | LDQLSQRFSNMANA-UHFFFAOYSA-N |
| SOURIRES | B(C1=C(C(=C(C=C1)OC)OC)OC)(O)O |
| Formule moléculaire | C9H13BO5 |
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
| 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 |
| CAS | 99769-19-4 |
| Clé InChI | ALTLCJHSJMGSLT-UHFFFAOYSA-N |
| SOURIRES | COC(=O)C1=CC=CC(=C1)B(O)O |
| Formule moléculaire | C8H9BO4 |
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
| Poids moléculaire (g/mol) | 181.382 |
|---|---|
| PubChem CID | 46738932 |
| Synonyme | 3-chloro-4-cyanophenyl boronic acid,boronic acid, b-3-chloro-4-cyanophenyl,acmc-2097sr,3-chloro-4-cyanophenyl boronicacid |
| Nom de l’IUPAC | (3-chloro-4-cyanophényl)acide boronique |
| CAS | 1008415-02-8 |
| Clé InChI | QCJTUOIMDNJEHR-UHFFFAOYSA-N |
| SOURIRES | B(C1=CC(=C(C=C1)C#N)Cl)(O)O |
| Formule moléculaire | C7H5BClNO2 |